HEADER    GENE REGULATION                         20-SEP-99   1D1N              
TITLE     SOLUTION STRUCTURE OF THE FMET-TRNAFMET BINDING DOMAIN OF BECILLUS    
TITLE    2 STEAROTHERMOPHILLUS TRANSLATION INITIATION FACTOR IF2                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: INITIATION FACTOR 2;                                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: C2 TERMINAL DOMAIN;                                        
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: GEOBACILLUS STEAROTHERMOPHILUS;                 
SOURCE   3 ORGANISM_TAXID: 1422;                                                
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_VECTOR: PXP401C-2                                  
KEYWDS    BETA-BARREL, GENE REGULATION                                          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    S.MEUNIER,S.SPURIO,M.CZISCH,R.WECHSELBERGER,M.GUEUNNEUGUES            
REVDAT   4   16-FEB-22 1D1N    1       REMARK                                   
REVDAT   3   24-FEB-09 1D1N    1       VERSN                                    
REVDAT   2   01-APR-03 1D1N    1       JRNL                                     
REVDAT   1   20-SEP-00 1D1N    0                                                
JRNL        AUTH   S.MEUNIER,R.SPURIO,M.CZISCH,R.WECHSELBERGER,M.GUENNEUGUES,   
JRNL        AUTH 2 C.O.GUALERZI,R.BOELENS                                       
JRNL        TITL   STRUCTURE OF THE FMET-TRNA(FMET)-BINDING DOMAIN OF B.        
JRNL        TITL 2 STEAROTHERMOPHILUS INITIATION FACTOR IF2.                    
JRNL        REF    EMBO J.                       V.  19  1918 2000              
JRNL        REFN                   ISSN 0261-4189                               
JRNL        PMID   10775275                                                     
JRNL        DOI    10.1093/EMBOJ/19.8.1918                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NULL                                                 
REMARK   3   AUTHORS     : NULL                                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1D1N COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 22-SEP-99.                  
REMARK 100 THE DEPOSITION ID IS D_1000009712.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : NULL                               
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH ACCEPTABLE         
REMARK 210                                   COVALENT GEOMETRY,STRUCTURES       
REMARK 210                                   WITH FAVORABLE NON- BOND ENERGY,   
REMARK 210                                   STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS,STRUCTURES    
REMARK 210                                   WITH THE LOWEST ENERGY             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (RES=RESIDUE NAME;         
REMARK 470 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):         
REMARK 470   MODELS 1-20                                                        
REMARK 470     RES CSSEQI  ATOMS                                                
REMARK 470     ALA A 241    O                                                   
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   H    ARG A   154     O    GLY A   167              1.59            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LYS A 146     -169.13    -59.17                                   
REMARK 500  1 GLN A 155     -163.83   -162.38                                   
REMARK 500  1 SER A 160       34.71    -91.36                                   
REMARK 500  1 LYS A 161      -32.15   -150.84                                   
REMARK 500  1 VAL A 162     -103.31   -102.11                                   
REMARK 500  1 THR A 164       35.11   -153.87                                   
REMARK 500  1 ILE A 165       95.57    -42.13                                   
REMARK 500  1 ASP A 172     -144.66   -150.85                                   
REMARK 500  1 ARG A 185     -156.22    -86.37                                   
REMARK 500  1 ILE A 188     -159.74   -150.40                                   
REMARK 500  1 VAL A 208       75.83   -151.18                                   
REMARK 500  1 GLN A 210      -73.49     83.94                                   
REMARK 500  1 LYS A 219     -144.72     45.51                                   
REMARK 500  1 LYS A 225      115.87     58.01                                   
REMARK 500  1 GLU A 226       66.62      3.64                                   
REMARK 500  1 ASP A 228     -148.38   -164.95                                   
REMARK 500  1 VAL A 234     -162.33   -176.64                                   
REMARK 500  1 GLN A 236       36.82    -96.48                                   
REMARK 500  1 ALA A 239      -62.73     70.53                                   
REMARK 500  2 GLU A 145      -72.57    -89.74                                   
REMARK 500  2 LYS A 146      168.14     64.57                                   
REMARK 500  2 GLN A 155     -159.05   -164.29                                   
REMARK 500  2 SER A 160       35.91    -91.95                                   
REMARK 500  2 LYS A 161      -34.04   -150.85                                   
REMARK 500  2 VAL A 162     -102.04   -102.18                                   
REMARK 500  2 THR A 164       34.46   -153.37                                   
REMARK 500  2 ILE A 165       95.20    -42.15                                   
REMARK 500  2 ASP A 172     -144.28   -150.36                                   
REMARK 500  2 ARG A 185     -150.85    -85.74                                   
REMARK 500  2 ILE A 188     -156.68   -120.61                                   
REMARK 500  2 ARG A 200     -157.99    -87.96                                   
REMARK 500  2 LYS A 202      -60.77    -94.51                                   
REMARK 500  2 VAL A 208       77.00   -150.93                                   
REMARK 500  2 GLN A 210      -75.50     85.77                                   
REMARK 500  2 LYS A 219     -144.33     42.50                                   
REMARK 500  2 LYS A 225      147.74     63.53                                   
REMARK 500  2 GLU A 226       87.98    -36.58                                   
REMARK 500  2 ASP A 228     -146.91   -163.71                                   
REMARK 500  2 VAL A 234     -169.83    178.46                                   
REMARK 500  2 GLU A 237       40.16   -150.61                                   
REMARK 500  2 ALA A 239      -62.38     71.25                                   
REMARK 500  3 GLU A 144     -168.50    -75.18                                   
REMARK 500  3 LYS A 146     -168.05    -71.35                                   
REMARK 500  3 GLN A 155     -162.29   -162.40                                   
REMARK 500  3 SER A 160       35.68    -90.15                                   
REMARK 500  3 LYS A 161      -32.40   -150.41                                   
REMARK 500  3 VAL A 162     -103.23   -102.85                                   
REMARK 500  3 THR A 164       34.65   -153.49                                   
REMARK 500  3 ILE A 165       98.11    -40.86                                   
REMARK 500  3 ASP A 172     -146.42   -150.07                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     438 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1D1N A  143   241  UNP    P04766   IF2_BACST      643    741             
SEQRES   1 A   99  TYR GLU GLU LYS VAL ILE GLY GLN ALA GLU VAL ARG GLN          
SEQRES   2 A   99  THR PHE LYS VAL SER LYS VAL GLY THR ILE ALA GLY CYS          
SEQRES   3 A   99  TYR VAL THR ASP GLY LYS ILE THR ARG ASP SER LYS VAL          
SEQRES   4 A   99  ARG LEU ILE ARG GLN GLY ILE VAL VAL TYR GLU GLY GLU          
SEQRES   5 A   99  ILE ASP SER LEU LYS ARG TYR LYS ASP ASP VAL ARG GLU          
SEQRES   6 A   99  VAL ALA GLN GLY TYR GLU CYS GLY LEU THR ILE LYS ASN          
SEQRES   7 A   99  PHE ASN ASP ILE LYS GLU GLY ASP VAL ILE GLU ALA TYR          
SEQRES   8 A   99  VAL MET GLN GLU VAL ALA ARG ALA                              
SHEET    1   A 5 SER A 197  LYS A 199  0                                        
SHEET    2   A 5 GLU A 213  THR A 217 -1  O  GLY A 215   N  LYS A 199           
SHEET    3   A 5 ALA A 166  VAL A 170 -1  O  ALA A 166   N  LEU A 216           
SHEET    4   A 5 VAL A 147  VAL A 153 -1  O  GLU A 152   N  TYR A 169           
SHEET    5   A 5 VAL A 229  TYR A 233 -1  O  ILE A 230   N  ALA A 151           
SHEET    1   B 2 LYS A 180  ILE A 184  0                                        
SHEET    2   B 2 VAL A 189  GLU A 194 -1  N  VAL A 190   O  LEU A 183           
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   TYR A 143      10.393  -5.798 -12.832  1.00  0.00           N  
ATOM      2  CA  TYR A 143      10.142  -4.881 -13.976  1.00  0.00           C  
ATOM      3  C   TYR A 143       8.702  -4.989 -14.463  1.00  0.00           C  
ATOM      4  O   TYR A 143       8.094  -6.057 -14.405  1.00  0.00           O  
ATOM      5  CB  TYR A 143      11.110  -5.237 -15.106  1.00  0.00           C  
ATOM      6  CG  TYR A 143      11.144  -6.713 -15.433  1.00  0.00           C  
ATOM      7  CD1 TYR A 143      10.077  -7.326 -16.077  1.00  0.00           C  
ATOM      8  CD2 TYR A 143      12.243  -7.493 -15.095  1.00  0.00           C  
ATOM      9  CE1 TYR A 143      10.104  -8.675 -16.377  1.00  0.00           C  
ATOM     10  CE2 TYR A 143      12.277  -8.843 -15.390  1.00  0.00           C  
ATOM     11  CZ  TYR A 143      11.206  -9.429 -16.032  1.00  0.00           C  
ATOM     12  OH  TYR A 143      11.238 -10.771 -16.328  1.00  0.00           O  
ATOM     13  H1  TYR A 143      10.058  -6.743 -13.105  1.00  0.00           H  
ATOM     14  H2  TYR A 143       9.866  -5.433 -12.013  1.00  0.00           H  
ATOM     15  H3  TYR A 143      11.417  -5.803 -12.649  1.00  0.00           H  
ATOM     16  HA  TYR A 143      10.331  -3.869 -13.652  1.00  0.00           H  
ATOM     17  HB2 TYR A 143      10.817  -4.707 -16.000  1.00  0.00           H  
ATOM     18  HB3 TYR A 143      12.108  -4.935 -14.825  1.00  0.00           H  
ATOM     19  HD1 TYR A 143      13.080  -7.032 -14.592  1.00  0.00           H  
ATOM     20  HD2 TYR A 143       9.215  -6.734 -16.347  1.00  0.00           H  
ATOM     21  HE1 TYR A 143      13.141  -9.432 -15.120  1.00  0.00           H  
ATOM     22  HE2 TYR A 143       9.266  -9.134 -16.879  1.00  0.00           H  
ATOM     23  HH  TYR A 143      11.368 -11.275 -15.521  1.00  0.00           H  
ATOM     24  N   GLU A 144       8.160  -3.874 -14.943  1.00  0.00           N  
ATOM     25  CA  GLU A 144       6.789  -3.844 -15.441  1.00  0.00           C  
ATOM     26  C   GLU A 144       6.764  -3.891 -16.965  1.00  0.00           C  
ATOM     27  O   GLU A 144       7.748  -3.556 -17.623  1.00  0.00           O  
ATOM     28  CB  GLU A 144       6.073  -2.586 -14.945  1.00  0.00           C  
ATOM     29  CG  GLU A 144       5.367  -2.775 -13.611  1.00  0.00           C  
ATOM     30  CD  GLU A 144       4.756  -1.490 -13.089  1.00  0.00           C  
ATOM     31  OE1 GLU A 144       4.386  -0.629 -13.915  1.00  0.00           O  
ATOM     32  OE2 GLU A 144       4.645  -1.345 -11.853  1.00  0.00           O  
ATOM     33  H   GLU A 144       8.694  -3.053 -14.963  1.00  0.00           H  
ATOM     34  HA  GLU A 144       6.278  -4.714 -15.056  1.00  0.00           H  
ATOM     35  HB2 GLU A 144       6.796  -1.793 -14.836  1.00  0.00           H  
ATOM     36  HB3 GLU A 144       5.336  -2.294 -15.678  1.00  0.00           H  
ATOM     37  HG2 GLU A 144       4.582  -3.505 -13.734  1.00  0.00           H  
ATOM     38  HG3 GLU A 144       6.084  -3.136 -12.888  1.00  0.00           H  
ATOM     39  N   GLU A 145       5.636  -4.322 -17.518  1.00  0.00           N  
ATOM     40  CA  GLU A 145       5.470  -4.435 -18.942  1.00  0.00           C  
ATOM     41  C   GLU A 145       4.960  -3.122 -19.535  1.00  0.00           C  
ATOM     42  O   GLU A 145       3.895  -3.074 -20.155  1.00  0.00           O  
ATOM     43  CB  GLU A 145       4.490  -5.565 -19.252  1.00  0.00           C  
ATOM     44  CG  GLU A 145       4.428  -6.682 -18.212  1.00  0.00           C  
ATOM     45  CD  GLU A 145       3.781  -7.943 -18.750  1.00  0.00           C  
ATOM     46  OE1 GLU A 145       4.185  -8.399 -19.841  1.00  0.00           O  
ATOM     47  OE2 GLU A 145       2.871  -8.476 -18.081  1.00  0.00           O  
ATOM     48  H   GLU A 145       4.895  -4.595 -16.960  1.00  0.00           H  
ATOM     49  HA  GLU A 145       6.421  -4.673 -19.374  1.00  0.00           H  
ATOM     50  HB2 GLU A 145       3.509  -5.146 -19.354  1.00  0.00           H  
ATOM     51  HB3 GLU A 145       4.777  -5.996 -20.174  1.00  0.00           H  
ATOM     52  HG2 GLU A 145       5.432  -6.919 -17.895  1.00  0.00           H  
ATOM     53  HG3 GLU A 145       3.855  -6.335 -17.364  1.00  0.00           H  
ATOM     54  N   LYS A 146       5.730  -2.055 -19.342  1.00  0.00           N  
ATOM     55  CA  LYS A 146       5.360  -0.741 -19.856  1.00  0.00           C  
ATOM     56  C   LYS A 146       5.205  -0.773 -21.374  1.00  0.00           C  
ATOM     57  O   LYS A 146       5.188  -1.844 -21.981  1.00  0.00           O  
ATOM     58  CB  LYS A 146       6.410   0.301 -19.456  1.00  0.00           C  
ATOM     59  CG  LYS A 146       5.812   1.632 -19.031  1.00  0.00           C  
ATOM     60  CD  LYS A 146       6.732   2.792 -19.381  1.00  0.00           C  
ATOM     61  CE  LYS A 146       7.775   3.021 -18.300  1.00  0.00           C  
ATOM     62  NZ  LYS A 146       8.938   3.801 -18.806  1.00  0.00           N  
ATOM     63  H   LYS A 146       6.566  -2.154 -18.841  1.00  0.00           H  
ATOM     64  HA  LYS A 146       4.412  -0.469 -19.416  1.00  0.00           H  
ATOM     65  HB2 LYS A 146       6.989  -0.088 -18.633  1.00  0.00           H  
ATOM     66  HB3 LYS A 146       7.066   0.477 -20.296  1.00  0.00           H  
ATOM     67  HG2 LYS A 146       4.868   1.771 -19.535  1.00  0.00           H  
ATOM     68  HG3 LYS A 146       5.654   1.620 -17.963  1.00  0.00           H  
ATOM     69  HD2 LYS A 146       7.233   2.572 -20.311  1.00  0.00           H  
ATOM     70  HD3 LYS A 146       6.138   3.688 -19.493  1.00  0.00           H  
ATOM     71  HE2 LYS A 146       7.318   3.562 -17.484  1.00  0.00           H  
ATOM     72  HE3 LYS A 146       8.122   2.062 -17.943  1.00  0.00           H  
ATOM     73  HZ1 LYS A 146       8.609   4.579 -19.411  1.00  0.00           H  
ATOM     74  HZ2 LYS A 146       9.567   3.186 -19.362  1.00  0.00           H  
ATOM     75  HZ3 LYS A 146       9.475   4.198 -18.009  1.00  0.00           H  
ATOM     76  N   VAL A 147       5.090   0.403 -21.981  1.00  0.00           N  
ATOM     77  CA  VAL A 147       4.934   0.501 -23.427  1.00  0.00           C  
ATOM     78  C   VAL A 147       6.127  -0.072 -24.153  1.00  0.00           C  
ATOM     79  O   VAL A 147       7.275   0.136 -23.759  1.00  0.00           O  
ATOM     80  CB  VAL A 147       4.761   1.957 -23.898  1.00  0.00           C  
ATOM     81  CG1 VAL A 147       4.363   2.005 -25.369  1.00  0.00           C  
ATOM     82  CG2 VAL A 147       3.736   2.668 -23.037  1.00  0.00           C  
ATOM     83  H   VAL A 147       5.108   1.223 -21.443  1.00  0.00           H  
ATOM     84  HA  VAL A 147       4.053  -0.053 -23.713  1.00  0.00           H  
ATOM     85  HB  VAL A 147       5.711   2.463 -23.797  1.00  0.00           H  
ATOM     86 HG11 VAL A 147       3.601   2.753 -25.511  1.00  0.00           H  
ATOM     87 HG12 VAL A 147       3.983   1.042 -25.671  1.00  0.00           H  
ATOM     88 HG13 VAL A 147       5.228   2.257 -25.967  1.00  0.00           H  
ATOM     89 HG21 VAL A 147       3.451   3.597 -23.509  1.00  0.00           H  
ATOM     90 HG22 VAL A 147       4.159   2.869 -22.065  1.00  0.00           H  
ATOM     91 HG23 VAL A 147       2.867   2.036 -22.930  1.00  0.00           H  
ATOM     92  N   ILE A 148       5.847  -0.753 -25.247  1.00  0.00           N  
ATOM     93  CA  ILE A 148       6.901  -1.315 -26.076  1.00  0.00           C  
ATOM     94  C   ILE A 148       6.740  -0.865 -27.534  1.00  0.00           C  
ATOM     95  O   ILE A 148       7.523  -1.265 -28.391  1.00  0.00           O  
ATOM     96  CB  ILE A 148       6.990  -2.871 -25.954  1.00  0.00           C  
ATOM     97  CG1 ILE A 148       8.464  -3.295 -25.942  1.00  0.00           C  
ATOM     98  CG2 ILE A 148       6.204  -3.611 -27.043  1.00  0.00           C  
ATOM     99  CD1 ILE A 148       9.159  -3.162 -27.280  1.00  0.00           C  
ATOM    100  H   ILE A 148       4.907  -0.847 -25.525  1.00  0.00           H  
ATOM    101  HA  ILE A 148       7.836  -0.906 -25.713  1.00  0.00           H  
ATOM    102  HB  ILE A 148       6.558  -3.155 -25.010  1.00  0.00           H  
ATOM    103 HG12 ILE A 148       8.998  -2.677 -25.235  1.00  0.00           H  
ATOM    104 HG13 ILE A 148       8.532  -4.324 -25.628  1.00  0.00           H  
ATOM    105 HG21 ILE A 148       5.418  -2.972 -27.416  1.00  0.00           H  
ATOM    106 HG22 ILE A 148       5.770  -4.506 -26.627  1.00  0.00           H  
ATOM    107 HG23 ILE A 148       6.865  -3.876 -27.854  1.00  0.00           H  
ATOM    108 HD11 ILE A 148       9.376  -2.121 -27.470  1.00  0.00           H  
ATOM    109 HD12 ILE A 148       8.517  -3.544 -28.059  1.00  0.00           H  
ATOM    110 HD13 ILE A 148      10.080  -3.724 -27.264  1.00  0.00           H  
ATOM    111  N   GLY A 149       5.732  -0.025 -27.812  1.00  0.00           N  
ATOM    112  CA  GLY A 149       5.515   0.455 -29.160  1.00  0.00           C  
ATOM    113  C   GLY A 149       4.268   1.310 -29.274  1.00  0.00           C  
ATOM    114  O   GLY A 149       3.259   0.873 -29.820  1.00  0.00           O  
ATOM    115  H   GLY A 149       5.134   0.276 -27.098  1.00  0.00           H  
ATOM    116  HA2 GLY A 149       6.370   1.041 -29.465  1.00  0.00           H  
ATOM    117  HA3 GLY A 149       5.417  -0.391 -29.821  1.00  0.00           H  
ATOM    118  N   GLN A 150       4.340   2.536 -28.773  1.00  0.00           N  
ATOM    119  CA  GLN A 150       3.206   3.450 -28.844  1.00  0.00           C  
ATOM    120  C   GLN A 150       3.300   4.282 -30.098  1.00  0.00           C  
ATOM    121  O   GLN A 150       4.365   4.807 -30.425  1.00  0.00           O  
ATOM    122  CB  GLN A 150       3.136   4.357 -27.608  1.00  0.00           C  
ATOM    123  CG  GLN A 150       1.823   4.248 -26.846  1.00  0.00           C  
ATOM    124  CD  GLN A 150       1.125   5.586 -26.687  1.00  0.00           C  
ATOM    125  OE1 GLN A 150       1.772   6.622 -26.537  1.00  0.00           O  
ATOM    126  NE2 GLN A 150      -0.203   5.569 -26.719  1.00  0.00           N  
ATOM    127  H   GLN A 150       5.174   2.836 -28.366  1.00  0.00           H  
ATOM    128  HA  GLN A 150       2.311   2.853 -28.904  1.00  0.00           H  
ATOM    129  HB2 GLN A 150       3.938   4.091 -26.937  1.00  0.00           H  
ATOM    130  HB3 GLN A 150       3.265   5.385 -27.916  1.00  0.00           H  
ATOM    131  HG2 GLN A 150       1.166   3.580 -27.382  1.00  0.00           H  
ATOM    132  HG3 GLN A 150       2.021   3.845 -25.865  1.00  0.00           H  
ATOM    133 HE21 GLN A 150      -0.651   4.707 -26.841  1.00  0.00           H  
ATOM    134 HE22 GLN A 150      -0.679   6.419 -26.618  1.00  0.00           H  
ATOM    135  N   ALA A 151       2.195   4.382 -30.818  1.00  0.00           N  
ATOM    136  CA  ALA A 151       2.200   5.128 -32.047  1.00  0.00           C  
ATOM    137  C   ALA A 151       0.842   5.710 -32.375  1.00  0.00           C  
ATOM    138  O   ALA A 151      -0.149   5.449 -31.696  1.00  0.00           O  
ATOM    139  CB  ALA A 151       2.680   4.220 -33.155  1.00  0.00           C  
ATOM    140  H   ALA A 151       1.371   3.932 -30.527  1.00  0.00           H  
ATOM    141  HA  ALA A 151       2.906   5.936 -31.944  1.00  0.00           H  
ATOM    142  HB1 ALA A 151       3.695   3.914 -32.951  1.00  0.00           H  
ATOM    143  HB2 ALA A 151       2.638   4.740 -34.098  1.00  0.00           H  
ATOM    144  HB3 ALA A 151       2.045   3.346 -33.194  1.00  0.00           H  
ATOM    145  N   GLU A 152       0.818   6.506 -33.431  1.00  0.00           N  
ATOM    146  CA  GLU A 152      -0.394   7.148 -33.886  1.00  0.00           C  
ATOM    147  C   GLU A 152      -0.733   6.694 -35.301  1.00  0.00           C  
ATOM    148  O   GLU A 152       0.083   6.836 -36.199  1.00  0.00           O  
ATOM    149  CB  GLU A 152      -0.204   8.659 -33.849  1.00  0.00           C  
ATOM    150  CG  GLU A 152      -0.120   9.233 -32.445  1.00  0.00           C  
ATOM    151  CD  GLU A 152      -0.048  10.747 -32.437  1.00  0.00           C  
ATOM    152  OE1 GLU A 152      -0.880  11.385 -33.119  1.00  0.00           O  
ATOM    153  OE2 GLU A 152       0.838  11.296 -31.750  1.00  0.00           O  
ATOM    154  H   GLU A 152       1.653   6.671 -33.918  1.00  0.00           H  
ATOM    155  HA  GLU A 152      -1.189   6.868 -33.225  1.00  0.00           H  
ATOM    156  HB2 GLU A 152       0.709   8.907 -34.370  1.00  0.00           H  
ATOM    157  HB3 GLU A 152      -1.026   9.118 -34.354  1.00  0.00           H  
ATOM    158  HG2 GLU A 152      -0.994   8.928 -31.892  1.00  0.00           H  
ATOM    159  HG3 GLU A 152       0.764   8.843 -31.963  1.00  0.00           H  
ATOM    160  N   VAL A 153      -1.929   6.131 -35.500  1.00  0.00           N  
ATOM    161  CA  VAL A 153      -2.324   5.645 -36.826  1.00  0.00           C  
ATOM    162  C   VAL A 153      -2.148   6.699 -37.906  1.00  0.00           C  
ATOM    163  O   VAL A 153      -2.627   7.828 -37.782  1.00  0.00           O  
ATOM    164  CB  VAL A 153      -3.797   5.145 -36.878  1.00  0.00           C  
ATOM    165  CG1 VAL A 153      -4.773   6.296 -37.052  1.00  0.00           C  
ATOM    166  CG2 VAL A 153      -4.004   4.110 -37.988  1.00  0.00           C  
ATOM    167  H   VAL A 153      -2.544   6.028 -34.745  1.00  0.00           H  
ATOM    168  HA  VAL A 153      -1.689   4.810 -37.060  1.00  0.00           H  
ATOM    169  HB  VAL A 153      -4.013   4.675 -35.955  1.00  0.00           H  
ATOM    170 HG11 VAL A 153      -5.781   5.936 -36.935  1.00  0.00           H  
ATOM    171 HG12 VAL A 153      -4.642   6.710 -38.047  1.00  0.00           H  
ATOM    172 HG13 VAL A 153      -4.568   7.058 -36.317  1.00  0.00           H  
ATOM    173 HG21 VAL A 153      -5.027   3.748 -37.959  1.00  0.00           H  
ATOM    174 HG22 VAL A 153      -3.329   3.281 -37.843  1.00  0.00           H  
ATOM    175 HG23 VAL A 153      -3.816   4.561 -38.951  1.00  0.00           H  
ATOM    176  N   ARG A 154      -1.536   6.291 -38.987  1.00  0.00           N  
ATOM    177  CA  ARG A 154      -1.377   7.148 -40.126  1.00  0.00           C  
ATOM    178  C   ARG A 154      -2.616   6.910 -40.963  1.00  0.00           C  
ATOM    179  O   ARG A 154      -3.454   7.790 -41.138  1.00  0.00           O  
ATOM    180  CB  ARG A 154      -0.110   6.791 -40.883  1.00  0.00           C  
ATOM    181  CG  ARG A 154       1.088   6.659 -39.971  1.00  0.00           C  
ATOM    182  CD  ARG A 154       1.438   7.989 -39.332  1.00  0.00           C  
ATOM    183  NE  ARG A 154       0.545   8.307 -38.216  1.00  0.00           N  
ATOM    184  CZ  ARG A 154       0.306   9.544 -37.778  1.00  0.00           C  
ATOM    185  NH1 ARG A 154       0.905  10.591 -38.337  1.00  0.00           N  
ATOM    186  NH2 ARG A 154      -0.532   9.734 -36.770  1.00  0.00           N  
ATOM    187  H   ARG A 154      -1.234   5.364 -39.044  1.00  0.00           H  
ATOM    188  HA  ARG A 154      -1.334   8.162 -39.795  1.00  0.00           H  
ATOM    189  HB2 ARG A 154      -0.263   5.858 -41.388  1.00  0.00           H  
ATOM    190  HB3 ARG A 154       0.100   7.556 -41.606  1.00  0.00           H  
ATOM    191  HG2 ARG A 154       0.846   5.956 -39.192  1.00  0.00           H  
ATOM    192  HG3 ARG A 154       1.931   6.304 -40.540  1.00  0.00           H  
ATOM    193  HD2 ARG A 154       2.454   7.943 -38.971  1.00  0.00           H  
ATOM    194  HD3 ARG A 154       1.356   8.762 -40.081  1.00  0.00           H  
ATOM    195  HE  ARG A 154       0.092   7.553 -37.765  1.00  0.00           H  
ATOM    196 HH11 ARG A 154       1.543  10.459 -39.094  1.00  0.00           H  
ATOM    197 HH12 ARG A 154       0.715  11.512 -38.000  1.00  0.00           H  
ATOM    198 HH21 ARG A 154      -0.983   8.952 -36.340  1.00  0.00           H  
ATOM    199 HH22 ARG A 154      -0.713  10.660 -36.437  1.00  0.00           H  
ATOM    200  N   GLN A 155      -2.740   5.657 -41.386  1.00  0.00           N  
ATOM    201  CA  GLN A 155      -3.895   5.159 -42.110  1.00  0.00           C  
ATOM    202  C   GLN A 155      -3.912   3.632 -42.054  1.00  0.00           C  
ATOM    203  O   GLN A 155      -3.184   3.029 -41.265  1.00  0.00           O  
ATOM    204  CB  GLN A 155      -3.950   5.679 -43.537  1.00  0.00           C  
ATOM    205  CG  GLN A 155      -5.224   6.453 -43.836  1.00  0.00           C  
ATOM    206  CD  GLN A 155      -4.961   7.776 -44.531  1.00  0.00           C  
ATOM    207  OE1 GLN A 155      -3.869   8.336 -44.432  1.00  0.00           O  
ATOM    208  NE2 GLN A 155      -5.963   8.281 -45.240  1.00  0.00           N  
ATOM    209  H   GLN A 155      -2.056   5.015 -41.119  1.00  0.00           H  
ATOM    210  HA  GLN A 155      -4.757   5.517 -41.583  1.00  0.00           H  
ATOM    211  HB2 GLN A 155      -3.119   6.332 -43.688  1.00  0.00           H  
ATOM    212  HB3 GLN A 155      -3.884   4.850 -44.222  1.00  0.00           H  
ATOM    213  HG2 GLN A 155      -5.856   5.850 -44.471  1.00  0.00           H  
ATOM    214  HG3 GLN A 155      -5.735   6.648 -42.901  1.00  0.00           H  
ATOM    215 HE21 GLN A 155      -6.805   7.780 -45.275  1.00  0.00           H  
ATOM    216 HE22 GLN A 155      -5.821   9.135 -45.700  1.00  0.00           H  
ATOM    217  N   THR A 156      -4.697   3.008 -42.927  1.00  0.00           N  
ATOM    218  CA  THR A 156      -4.751   1.551 -43.002  1.00  0.00           C  
ATOM    219  C   THR A 156      -4.918   1.112 -44.444  1.00  0.00           C  
ATOM    220  O   THR A 156      -5.082   1.944 -45.335  1.00  0.00           O  
ATOM    221  CB  THR A 156      -5.869   0.976 -42.145  1.00  0.00           C  
ATOM    222  OG1 THR A 156      -7.115   1.160 -42.785  1.00  0.00           O  
ATOM    223  CG2 THR A 156      -5.951   1.588 -40.746  1.00  0.00           C  
ATOM    224  H   THR A 156      -5.226   3.538 -43.559  1.00  0.00           H  
ATOM    225  HA  THR A 156      -3.812   1.171 -42.648  1.00  0.00           H  
ATOM    226  HB  THR A 156      -5.703  -0.093 -42.042  1.00  0.00           H  
ATOM    227  HG1 THR A 156      -7.401   0.330 -43.173  1.00  0.00           H  
ATOM    228 HG21 THR A 156      -4.999   2.034 -40.472  1.00  0.00           H  
ATOM    229 HG22 THR A 156      -6.201   0.820 -40.032  1.00  0.00           H  
ATOM    230 HG23 THR A 156      -6.715   2.351 -40.731  1.00  0.00           H  
ATOM    231  N   PHE A 157      -4.851  -0.195 -44.684  1.00  0.00           N  
ATOM    232  CA  PHE A 157      -4.969  -0.706 -46.042  1.00  0.00           C  
ATOM    233  C   PHE A 157      -6.054  -1.750 -46.191  1.00  0.00           C  
ATOM    234  O   PHE A 157      -5.766  -2.934 -46.344  1.00  0.00           O  
ATOM    235  CB  PHE A 157      -3.631  -1.265 -46.515  1.00  0.00           C  
ATOM    236  CG  PHE A 157      -2.685  -0.226 -47.053  1.00  0.00           C  
ATOM    237  CD1 PHE A 157      -2.243   0.818 -46.255  1.00  0.00           C  
ATOM    238  CD2 PHE A 157      -2.237  -0.297 -48.363  1.00  0.00           C  
ATOM    239  CE1 PHE A 157      -1.374   1.770 -46.754  1.00  0.00           C  
ATOM    240  CE2 PHE A 157      -1.368   0.652 -48.867  1.00  0.00           C  
ATOM    241  CZ  PHE A 157      -0.936   1.687 -48.061  1.00  0.00           C  
ATOM    242  H   PHE A 157      -4.698  -0.818 -43.943  1.00  0.00           H  
ATOM    243  HA  PHE A 157      -5.229   0.103 -46.660  1.00  0.00           H  
ATOM    244  HB2 PHE A 157      -3.168  -1.755 -45.701  1.00  0.00           H  
ATOM    245  HB3 PHE A 157      -3.796  -1.984 -47.286  1.00  0.00           H  
ATOM    246  HD1 PHE A 157      -2.582   0.885 -45.235  1.00  0.00           H  
ATOM    247  HD2 PHE A 157      -2.575  -1.106 -48.994  1.00  0.00           H  
ATOM    248  HE1 PHE A 157      -1.037   2.578 -46.122  1.00  0.00           H  
ATOM    249  HE2 PHE A 157      -1.028   0.584 -49.888  1.00  0.00           H  
ATOM    250  HZ  PHE A 157      -0.257   2.429 -48.453  1.00  0.00           H  
ATOM    251  N   LYS A 158      -7.306  -1.306 -46.205  1.00  0.00           N  
ATOM    252  CA  LYS A 158      -8.418  -2.225 -46.389  1.00  0.00           C  
ATOM    253  C   LYS A 158      -8.634  -2.409 -47.880  1.00  0.00           C  
ATOM    254  O   LYS A 158      -9.667  -2.043 -48.440  1.00  0.00           O  
ATOM    255  CB  LYS A 158      -9.688  -1.697 -45.716  1.00  0.00           C  
ATOM    256  CG  LYS A 158     -10.567  -2.792 -45.134  1.00  0.00           C  
ATOM    257  CD  LYS A 158     -11.684  -3.176 -46.091  1.00  0.00           C  
ATOM    258  CE  LYS A 158     -12.888  -3.733 -45.346  1.00  0.00           C  
ATOM    259  NZ  LYS A 158     -12.516  -4.864 -44.453  1.00  0.00           N  
ATOM    260  H   LYS A 158      -7.481  -0.346 -46.121  1.00  0.00           H  
ATOM    261  HA  LYS A 158      -8.140  -3.175 -45.956  1.00  0.00           H  
ATOM    262  HB2 LYS A 158      -9.406  -1.029 -44.915  1.00  0.00           H  
ATOM    263  HB3 LYS A 158     -10.267  -1.149 -46.444  1.00  0.00           H  
ATOM    264  HG2 LYS A 158      -9.960  -3.663 -44.939  1.00  0.00           H  
ATOM    265  HG3 LYS A 158     -11.002  -2.439 -44.210  1.00  0.00           H  
ATOM    266  HD2 LYS A 158     -11.990  -2.300 -46.644  1.00  0.00           H  
ATOM    267  HD3 LYS A 158     -11.318  -3.927 -46.775  1.00  0.00           H  
ATOM    268  HE2 LYS A 158     -13.323  -2.944 -44.751  1.00  0.00           H  
ATOM    269  HE3 LYS A 158     -13.614  -4.078 -46.068  1.00  0.00           H  
ATOM    270  HZ1 LYS A 158     -11.865  -5.509 -44.946  1.00  0.00           H  
ATOM    271  HZ2 LYS A 158     -13.365  -5.394 -44.174  1.00  0.00           H  
ATOM    272  HZ3 LYS A 158     -12.048  -4.504 -43.597  1.00  0.00           H  
ATOM    273  N   VAL A 159      -7.605  -2.965 -48.500  1.00  0.00           N  
ATOM    274  CA  VAL A 159      -7.561  -3.215 -49.920  1.00  0.00           C  
ATOM    275  C   VAL A 159      -8.078  -4.617 -50.228  1.00  0.00           C  
ATOM    276  O   VAL A 159      -8.013  -5.507 -49.380  1.00  0.00           O  
ATOM    277  CB  VAL A 159      -6.087  -3.066 -50.383  1.00  0.00           C  
ATOM    278  CG1 VAL A 159      -5.863  -3.504 -51.823  1.00  0.00           C  
ATOM    279  CG2 VAL A 159      -5.612  -1.635 -50.173  1.00  0.00           C  
ATOM    280  H   VAL A 159      -6.818  -3.210 -47.974  1.00  0.00           H  
ATOM    281  HA  VAL A 159      -8.165  -2.479 -50.428  1.00  0.00           H  
ATOM    282  HB  VAL A 159      -5.482  -3.702 -49.754  1.00  0.00           H  
ATOM    283 HG11 VAL A 159      -6.777  -3.400 -52.382  1.00  0.00           H  
ATOM    284 HG12 VAL A 159      -5.544  -4.536 -51.832  1.00  0.00           H  
ATOM    285 HG13 VAL A 159      -5.094  -2.890 -52.266  1.00  0.00           H  
ATOM    286 HG21 VAL A 159      -6.461  -0.968 -50.201  1.00  0.00           H  
ATOM    287 HG22 VAL A 159      -4.917  -1.366 -50.955  1.00  0.00           H  
ATOM    288 HG23 VAL A 159      -5.122  -1.556 -49.212  1.00  0.00           H  
ATOM    289  N   SER A 160      -8.557  -4.823 -51.452  1.00  0.00           N  
ATOM    290  CA  SER A 160      -9.040  -6.136 -51.867  1.00  0.00           C  
ATOM    291  C   SER A 160      -7.901  -6.930 -52.504  1.00  0.00           C  
ATOM    292  O   SER A 160      -8.107  -7.701 -53.442  1.00  0.00           O  
ATOM    293  CB  SER A 160     -10.200  -5.992 -52.854  1.00  0.00           C  
ATOM    294  OG  SER A 160      -9.837  -5.176 -53.953  1.00  0.00           O  
ATOM    295  H   SER A 160      -8.565  -4.086 -52.095  1.00  0.00           H  
ATOM    296  HA  SER A 160      -9.381  -6.658 -50.986  1.00  0.00           H  
ATOM    297  HB2 SER A 160     -10.478  -6.968 -53.223  1.00  0.00           H  
ATOM    298  HB3 SER A 160     -11.044  -5.544 -52.351  1.00  0.00           H  
ATOM    299  HG  SER A 160      -9.490  -5.726 -54.660  1.00  0.00           H  
ATOM    300  N   LYS A 161      -6.696  -6.722 -51.979  1.00  0.00           N  
ATOM    301  CA  LYS A 161      -5.502  -7.387 -52.464  1.00  0.00           C  
ATOM    302  C   LYS A 161      -4.467  -7.562 -51.346  1.00  0.00           C  
ATOM    303  O   LYS A 161      -3.718  -8.538 -51.346  1.00  0.00           O  
ATOM    304  CB  LYS A 161      -4.899  -6.602 -53.632  1.00  0.00           C  
ATOM    305  CG  LYS A 161      -4.869  -7.380 -54.937  1.00  0.00           C  
ATOM    306  CD  LYS A 161      -3.724  -6.928 -55.829  1.00  0.00           C  
ATOM    307  CE  LYS A 161      -4.139  -6.890 -57.292  1.00  0.00           C  
ATOM    308  NZ  LYS A 161      -3.082  -6.292 -58.153  1.00  0.00           N  
ATOM    309  H   LYS A 161      -6.611  -6.106 -51.247  1.00  0.00           H  
ATOM    310  HA  LYS A 161      -5.793  -8.357 -52.815  1.00  0.00           H  
ATOM    311  HB2 LYS A 161      -5.484  -5.709 -53.786  1.00  0.00           H  
ATOM    312  HB3 LYS A 161      -3.887  -6.320 -53.384  1.00  0.00           H  
ATOM    313  HG2 LYS A 161      -4.746  -8.430 -54.715  1.00  0.00           H  
ATOM    314  HG3 LYS A 161      -5.803  -7.228 -55.457  1.00  0.00           H  
ATOM    315  HD2 LYS A 161      -3.415  -5.939 -55.529  1.00  0.00           H  
ATOM    316  HD3 LYS A 161      -2.899  -7.616 -55.716  1.00  0.00           H  
ATOM    317  HE2 LYS A 161      -4.333  -7.899 -57.624  1.00  0.00           H  
ATOM    318  HE3 LYS A 161      -5.040  -6.302 -57.381  1.00  0.00           H  
ATOM    319  HZ1 LYS A 161      -3.179  -6.638 -59.130  1.00  0.00           H  
ATOM    320  HZ2 LYS A 161      -2.140  -6.554 -57.797  1.00  0.00           H  
ATOM    321  HZ3 LYS A 161      -3.164  -5.256 -58.155  1.00  0.00           H  
ATOM    322  N   VAL A 162      -4.418  -6.621 -50.390  1.00  0.00           N  
ATOM    323  CA  VAL A 162      -3.482  -6.701 -49.306  1.00  0.00           C  
ATOM    324  C   VAL A 162      -4.190  -7.195 -48.034  1.00  0.00           C  
ATOM    325  O   VAL A 162      -4.485  -8.384 -47.908  1.00  0.00           O  
ATOM    326  CB  VAL A 162      -2.783  -5.330 -49.094  1.00  0.00           C  
ATOM    327  CG1 VAL A 162      -1.820  -5.382 -47.914  1.00  0.00           C  
ATOM    328  CG2 VAL A 162      -2.062  -4.902 -50.365  1.00  0.00           C  
ATOM    329  H   VAL A 162      -5.019  -5.861 -50.409  1.00  0.00           H  
ATOM    330  HA  VAL A 162      -2.730  -7.410 -49.579  1.00  0.00           H  
ATOM    331  HB  VAL A 162      -3.547  -4.590 -48.877  1.00  0.00           H  
ATOM    332 HG11 VAL A 162      -1.966  -6.302 -47.367  1.00  0.00           H  
ATOM    333 HG12 VAL A 162      -2.008  -4.543 -47.260  1.00  0.00           H  
ATOM    334 HG13 VAL A 162      -0.802  -5.336 -48.273  1.00  0.00           H  
ATOM    335 HG21 VAL A 162      -1.103  -5.397 -50.418  1.00  0.00           H  
ATOM    336 HG22 VAL A 162      -1.914  -3.833 -50.352  1.00  0.00           H  
ATOM    337 HG23 VAL A 162      -2.655  -5.173 -51.225  1.00  0.00           H  
ATOM    338  N   GLY A 163      -4.474  -6.289 -47.111  1.00  0.00           N  
ATOM    339  CA  GLY A 163      -5.157  -6.645 -45.881  1.00  0.00           C  
ATOM    340  C   GLY A 163      -5.812  -5.439 -45.243  1.00  0.00           C  
ATOM    341  O   GLY A 163      -6.879  -4.992 -45.659  1.00  0.00           O  
ATOM    342  H   GLY A 163      -4.249  -5.359 -47.279  1.00  0.00           H  
ATOM    343  HA2 GLY A 163      -5.913  -7.385 -46.100  1.00  0.00           H  
ATOM    344  HA3 GLY A 163      -4.442  -7.065 -45.189  1.00  0.00           H  
ATOM    345  N   THR A 164      -5.122  -4.914 -44.230  1.00  0.00           N  
ATOM    346  CA  THR A 164      -5.537  -3.729 -43.488  1.00  0.00           C  
ATOM    347  C   THR A 164      -4.299  -3.059 -42.905  1.00  0.00           C  
ATOM    348  O   THR A 164      -4.328  -2.510 -41.804  1.00  0.00           O  
ATOM    349  CB  THR A 164      -6.530  -4.102 -42.385  1.00  0.00           C  
ATOM    350  OG1 THR A 164      -6.669  -5.509 -42.275  1.00  0.00           O  
ATOM    351  CG2 THR A 164      -7.905  -3.524 -42.615  1.00  0.00           C  
ATOM    352  H   THR A 164      -4.273  -5.334 -43.981  1.00  0.00           H  
ATOM    353  HA  THR A 164      -6.003  -3.029 -44.177  1.00  0.00           H  
ATOM    354  HB  THR A 164      -6.168  -3.724 -41.442  1.00  0.00           H  
ATOM    355  HG1 THR A 164      -6.128  -5.828 -41.549  1.00  0.00           H  
ATOM    356 HG21 THR A 164      -8.312  -3.921 -43.534  1.00  0.00           H  
ATOM    357 HG22 THR A 164      -7.833  -2.448 -42.688  1.00  0.00           H  
ATOM    358 HG23 THR A 164      -8.550  -3.788 -41.790  1.00  0.00           H  
ATOM    359  N   ILE A 165      -3.203  -3.126 -43.666  1.00  0.00           N  
ATOM    360  CA  ILE A 165      -1.918  -2.553 -43.273  1.00  0.00           C  
ATOM    361  C   ILE A 165      -2.089  -1.175 -42.635  1.00  0.00           C  
ATOM    362  O   ILE A 165      -2.179  -0.158 -43.318  1.00  0.00           O  
ATOM    363  CB  ILE A 165      -0.977  -2.517 -44.509  1.00  0.00           C  
ATOM    364  CG1 ILE A 165      -0.186  -3.822 -44.601  1.00  0.00           C  
ATOM    365  CG2 ILE A 165      -0.023  -1.322 -44.531  1.00  0.00           C  
ATOM    366  CD1 ILE A 165       0.462  -4.042 -45.951  1.00  0.00           C  
ATOM    367  H   ILE A 165      -3.259  -3.586 -44.529  1.00  0.00           H  
ATOM    368  HA  ILE A 165      -1.481  -3.210 -42.540  1.00  0.00           H  
ATOM    369  HB  ILE A 165      -1.607  -2.442 -45.370  1.00  0.00           H  
ATOM    370 HG12 ILE A 165       0.595  -3.817 -43.856  1.00  0.00           H  
ATOM    371 HG13 ILE A 165      -0.851  -4.652 -44.412  1.00  0.00           H  
ATOM    372 HG21 ILE A 165      -0.511  -0.491 -45.023  1.00  0.00           H  
ATOM    373 HG22 ILE A 165       0.871  -1.586 -45.073  1.00  0.00           H  
ATOM    374 HG23 ILE A 165       0.235  -1.044 -43.517  1.00  0.00           H  
ATOM    375 HD11 ILE A 165       0.644  -5.097 -46.095  1.00  0.00           H  
ATOM    376 HD12 ILE A 165       1.397  -3.506 -45.992  1.00  0.00           H  
ATOM    377 HD13 ILE A 165      -0.195  -3.681 -46.728  1.00  0.00           H  
ATOM    378  N   ALA A 166      -2.137  -1.176 -41.318  1.00  0.00           N  
ATOM    379  CA  ALA A 166      -2.306   0.041 -40.557  1.00  0.00           C  
ATOM    380  C   ALA A 166      -0.974   0.702 -40.250  1.00  0.00           C  
ATOM    381  O   ALA A 166      -0.123   0.134 -39.564  1.00  0.00           O  
ATOM    382  CB  ALA A 166      -3.066  -0.268 -39.286  1.00  0.00           C  
ATOM    383  H   ALA A 166      -2.063  -2.028 -40.839  1.00  0.00           H  
ATOM    384  HA  ALA A 166      -2.898   0.719 -41.137  1.00  0.00           H  
ATOM    385  HB1 ALA A 166      -3.056  -1.336 -39.122  1.00  0.00           H  
ATOM    386  HB2 ALA A 166      -4.085   0.071 -39.395  1.00  0.00           H  
ATOM    387  HB3 ALA A 166      -2.601   0.233 -38.450  1.00  0.00           H  
ATOM    388  N   GLY A 167      -0.812   1.922 -40.740  1.00  0.00           N  
ATOM    389  CA  GLY A 167       0.404   2.655 -40.485  1.00  0.00           C  
ATOM    390  C   GLY A 167       0.282   3.428 -39.197  1.00  0.00           C  
ATOM    391  O   GLY A 167      -0.811   3.850 -38.839  1.00  0.00           O  
ATOM    392  H   GLY A 167      -1.533   2.332 -41.262  1.00  0.00           H  
ATOM    393  HA2 GLY A 167       1.226   1.962 -40.412  1.00  0.00           H  
ATOM    394  HA3 GLY A 167       0.584   3.343 -41.296  1.00  0.00           H  
ATOM    395  N   CYS A 168       1.380   3.583 -38.478  1.00  0.00           N  
ATOM    396  CA  CYS A 168       1.353   4.281 -37.211  1.00  0.00           C  
ATOM    397  C   CYS A 168       2.668   5.026 -36.972  1.00  0.00           C  
ATOM    398  O   CYS A 168       3.749   4.468 -37.158  1.00  0.00           O  
ATOM    399  CB  CYS A 168       1.088   3.302 -36.037  1.00  0.00           C  
ATOM    400  SG  CYS A 168       0.926   1.544 -36.471  1.00  0.00           S  
ATOM    401  H   CYS A 168       2.212   3.203 -38.786  1.00  0.00           H  
ATOM    402  HA  CYS A 168       0.551   4.995 -37.253  1.00  0.00           H  
ATOM    403  HB2 CYS A 168       1.891   3.381 -35.329  1.00  0.00           H  
ATOM    404  HB3 CYS A 168       0.176   3.590 -35.549  1.00  0.00           H  
ATOM    405  HG  CYS A 168       0.215   1.460 -37.110  1.00  0.00           H  
ATOM    406  N   TYR A 169       2.567   6.271 -36.517  1.00  0.00           N  
ATOM    407  CA  TYR A 169       3.748   7.068 -36.205  1.00  0.00           C  
ATOM    408  C   TYR A 169       4.132   6.751 -34.771  1.00  0.00           C  
ATOM    409  O   TYR A 169       3.299   6.844 -33.880  1.00  0.00           O  
ATOM    410  CB  TYR A 169       3.456   8.567 -36.374  1.00  0.00           C  
ATOM    411  CG  TYR A 169       4.540   9.483 -35.841  1.00  0.00           C  
ATOM    412  CD1 TYR A 169       5.884   9.145 -35.952  1.00  0.00           C  
ATOM    413  CD2 TYR A 169       4.215  10.686 -35.227  1.00  0.00           C  
ATOM    414  CE1 TYR A 169       6.872   9.981 -35.465  1.00  0.00           C  
ATOM    415  CE2 TYR A 169       5.198  11.526 -34.739  1.00  0.00           C  
ATOM    416  CZ  TYR A 169       6.524  11.169 -34.860  1.00  0.00           C  
ATOM    417  OH  TYR A 169       7.504  12.003 -34.374  1.00  0.00           O  
ATOM    418  H   TYR A 169       1.678   6.653 -36.361  1.00  0.00           H  
ATOM    419  HA  TYR A 169       4.550   6.770 -36.867  1.00  0.00           H  
ATOM    420  HB2 TYR A 169       3.335   8.784 -37.424  1.00  0.00           H  
ATOM    421  HB3 TYR A 169       2.538   8.805 -35.858  1.00  0.00           H  
ATOM    422  HD1 TYR A 169       6.154   8.214 -36.427  1.00  0.00           H  
ATOM    423  HD2 TYR A 169       3.176  10.963 -35.132  1.00  0.00           H  
ATOM    424  HE1 TYR A 169       7.911   9.701 -35.560  1.00  0.00           H  
ATOM    425  HE2 TYR A 169       4.924  12.457 -34.264  1.00  0.00           H  
ATOM    426  HH  TYR A 169       7.515  12.816 -34.885  1.00  0.00           H  
ATOM    427  N   VAL A 170       5.363   6.320 -34.553  1.00  0.00           N  
ATOM    428  CA  VAL A 170       5.782   5.912 -33.218  1.00  0.00           C  
ATOM    429  C   VAL A 170       6.266   7.071 -32.354  1.00  0.00           C  
ATOM    430  O   VAL A 170       6.843   8.043 -32.842  1.00  0.00           O  
ATOM    431  CB  VAL A 170       6.893   4.844 -33.303  1.00  0.00           C  
ATOM    432  CG1 VAL A 170       7.232   4.291 -31.924  1.00  0.00           C  
ATOM    433  CG2 VAL A 170       6.480   3.724 -34.247  1.00  0.00           C  
ATOM    434  H   VAL A 170       5.983   6.218 -35.309  1.00  0.00           H  
ATOM    435  HA  VAL A 170       4.920   5.464 -32.741  1.00  0.00           H  
ATOM    436  HB  VAL A 170       7.781   5.311 -33.705  1.00  0.00           H  
ATOM    437 HG11 VAL A 170       6.366   4.358 -31.285  1.00  0.00           H  
ATOM    438 HG12 VAL A 170       8.042   4.864 -31.496  1.00  0.00           H  
ATOM    439 HG13 VAL A 170       7.532   3.258 -32.015  1.00  0.00           H  
ATOM    440 HG21 VAL A 170       5.403   3.707 -34.335  1.00  0.00           H  
ATOM    441 HG22 VAL A 170       6.823   2.777 -33.859  1.00  0.00           H  
ATOM    442 HG23 VAL A 170       6.917   3.894 -35.219  1.00  0.00           H  
ATOM    443  N   THR A 171       6.007   6.937 -31.051  1.00  0.00           N  
ATOM    444  CA  THR A 171       6.389   7.944 -30.067  1.00  0.00           C  
ATOM    445  C   THR A 171       6.911   7.313 -28.779  1.00  0.00           C  
ATOM    446  O   THR A 171       7.021   7.985 -27.754  1.00  0.00           O  
ATOM    447  CB  THR A 171       5.190   8.829 -29.742  1.00  0.00           C  
ATOM    448  OG1 THR A 171       3.992   8.074 -29.765  1.00  0.00           O  
ATOM    449  CG2 THR A 171       5.017   9.986 -30.700  1.00  0.00           C  
ATOM    450  H   THR A 171       5.540   6.133 -30.744  1.00  0.00           H  
ATOM    451  HA  THR A 171       7.167   8.541 -30.490  1.00  0.00           H  
ATOM    452  HB  THR A 171       5.316   9.232 -28.747  1.00  0.00           H  
ATOM    453  HG1 THR A 171       3.997   7.443 -29.042  1.00  0.00           H  
ATOM    454 HG21 THR A 171       4.528  10.804 -30.194  1.00  0.00           H  
ATOM    455 HG22 THR A 171       4.414   9.668 -31.539  1.00  0.00           H  
ATOM    456 HG23 THR A 171       5.986  10.308 -31.054  1.00  0.00           H  
ATOM    457  N   ASP A 172       7.220   6.026 -28.827  1.00  0.00           N  
ATOM    458  CA  ASP A 172       7.712   5.323 -27.663  1.00  0.00           C  
ATOM    459  C   ASP A 172       8.630   4.175 -28.102  1.00  0.00           C  
ATOM    460  O   ASP A 172       9.365   4.328 -29.073  1.00  0.00           O  
ATOM    461  CB  ASP A 172       6.518   4.856 -26.844  1.00  0.00           C  
ATOM    462  CG  ASP A 172       6.824   4.733 -25.363  1.00  0.00           C  
ATOM    463  OD1 ASP A 172       7.675   3.893 -25.001  1.00  0.00           O  
ATOM    464  OD2 ASP A 172       6.214   5.477 -24.566  1.00  0.00           O  
ATOM    465  H   ASP A 172       7.106   5.531 -29.663  1.00  0.00           H  
ATOM    466  HA  ASP A 172       8.288   6.000 -27.071  1.00  0.00           H  
ATOM    467  HB2 ASP A 172       5.707   5.558 -26.964  1.00  0.00           H  
ATOM    468  HB3 ASP A 172       6.212   3.914 -27.214  1.00  0.00           H  
ATOM    469  N   GLY A 173       8.607   3.048 -27.384  1.00  0.00           N  
ATOM    470  CA  GLY A 173       9.466   1.904 -27.715  1.00  0.00           C  
ATOM    471  C   GLY A 173       9.610   1.607 -29.213  1.00  0.00           C  
ATOM    472  O   GLY A 173      10.339   2.295 -29.926  1.00  0.00           O  
ATOM    473  H   GLY A 173       8.016   2.994 -26.605  1.00  0.00           H  
ATOM    474  HA2 GLY A 173      10.449   2.091 -27.314  1.00  0.00           H  
ATOM    475  HA3 GLY A 173       9.062   1.027 -27.230  1.00  0.00           H  
ATOM    476  N   LYS A 174       8.942   0.553 -29.677  1.00  0.00           N  
ATOM    477  CA  LYS A 174       9.018   0.141 -31.081  1.00  0.00           C  
ATOM    478  C   LYS A 174       7.746  -0.550 -31.534  1.00  0.00           C  
ATOM    479  O   LYS A 174       7.166  -1.342 -30.796  1.00  0.00           O  
ATOM    480  CB  LYS A 174      10.161  -0.840 -31.300  1.00  0.00           C  
ATOM    481  CG  LYS A 174      11.398  -0.571 -30.455  1.00  0.00           C  
ATOM    482  CD  LYS A 174      12.465  -1.631 -30.674  1.00  0.00           C  
ATOM    483  CE  LYS A 174      13.192  -1.964 -29.381  1.00  0.00           C  
ATOM    484  NZ  LYS A 174      14.639  -2.234 -29.610  1.00  0.00           N  
ATOM    485  H   LYS A 174       8.404   0.026 -29.060  1.00  0.00           H  
ATOM    486  HA  LYS A 174       9.186   1.011 -31.692  1.00  0.00           H  
ATOM    487  HB2 LYS A 174       9.797  -1.833 -31.074  1.00  0.00           H  
ATOM    488  HB3 LYS A 174      10.441  -0.804 -32.340  1.00  0.00           H  
ATOM    489  HG2 LYS A 174      11.803   0.393 -30.724  1.00  0.00           H  
ATOM    490  HG3 LYS A 174      11.115  -0.567 -29.413  1.00  0.00           H  
ATOM    491  HD2 LYS A 174      11.996  -2.527 -31.052  1.00  0.00           H  
ATOM    492  HD3 LYS A 174      13.181  -1.265 -31.395  1.00  0.00           H  
ATOM    493  HE2 LYS A 174      13.094  -1.130 -28.702  1.00  0.00           H  
ATOM    494  HE3 LYS A 174      12.736  -2.840 -28.942  1.00  0.00           H  
ATOM    495  HZ1 LYS A 174      15.041  -1.511 -30.241  1.00  0.00           H  
ATOM    496  HZ2 LYS A 174      14.762  -3.170 -30.047  1.00  0.00           H  
ATOM    497  HZ3 LYS A 174      15.153  -2.215 -28.706  1.00  0.00           H  
ATOM    498  N   ILE A 175       7.353  -0.309 -32.773  1.00  0.00           N  
ATOM    499  CA  ILE A 175       6.191  -0.982 -33.315  1.00  0.00           C  
ATOM    500  C   ILE A 175       6.659  -2.205 -34.084  1.00  0.00           C  
ATOM    501  O   ILE A 175       6.789  -2.180 -35.306  1.00  0.00           O  
ATOM    502  CB  ILE A 175       5.353  -0.059 -34.223  1.00  0.00           C  
ATOM    503  CG1 ILE A 175       4.849   1.158 -33.433  1.00  0.00           C  
ATOM    504  CG2 ILE A 175       4.190  -0.816 -34.868  1.00  0.00           C  
ATOM    505  CD1 ILE A 175       3.689   0.859 -32.504  1.00  0.00           C  
ATOM    506  H   ILE A 175       7.879   0.289 -33.344  1.00  0.00           H  
ATOM    507  HA  ILE A 175       5.597  -1.300 -32.488  1.00  0.00           H  
ATOM    508  HB  ILE A 175       5.996   0.283 -35.009  1.00  0.00           H  
ATOM    509 HG12 ILE A 175       5.656   1.545 -32.830  1.00  0.00           H  
ATOM    510 HG13 ILE A 175       4.529   1.921 -34.128  1.00  0.00           H  
ATOM    511 HG21 ILE A 175       4.578  -1.615 -35.483  1.00  0.00           H  
ATOM    512 HG22 ILE A 175       3.614  -0.138 -35.478  1.00  0.00           H  
ATOM    513 HG23 ILE A 175       3.560  -1.231 -34.095  1.00  0.00           H  
ATOM    514 HD11 ILE A 175       2.828   0.567 -33.086  1.00  0.00           H  
ATOM    515 HD12 ILE A 175       3.453   1.741 -31.928  1.00  0.00           H  
ATOM    516 HD13 ILE A 175       3.961   0.056 -31.836  1.00  0.00           H  
ATOM    517  N   THR A 176       6.971  -3.260 -33.343  1.00  0.00           N  
ATOM    518  CA  THR A 176       7.499  -4.478 -33.943  1.00  0.00           C  
ATOM    519  C   THR A 176       6.433  -5.549 -34.163  1.00  0.00           C  
ATOM    520  O   THR A 176       5.300  -5.435 -33.700  1.00  0.00           O  
ATOM    521  CB  THR A 176       8.666  -5.044 -33.093  1.00  0.00           C  
ATOM    522  OG1 THR A 176       8.265  -6.178 -32.339  1.00  0.00           O  
ATOM    523  CG2 THR A 176       9.268  -4.051 -32.112  1.00  0.00           C  
ATOM    524  H   THR A 176       6.888  -3.202 -32.368  1.00  0.00           H  
ATOM    525  HA  THR A 176       7.887  -4.200 -34.903  1.00  0.00           H  
ATOM    526  HB  THR A 176       9.454  -5.350 -33.762  1.00  0.00           H  
ATOM    527  HG1 THR A 176       8.862  -6.909 -32.517  1.00  0.00           H  
ATOM    528 HG21 THR A 176      10.313  -4.278 -31.965  1.00  0.00           H  
ATOM    529 HG22 THR A 176       8.748  -4.118 -31.169  1.00  0.00           H  
ATOM    530 HG23 THR A 176       9.166  -3.053 -32.507  1.00  0.00           H  
ATOM    531  N   ARG A 177       6.839  -6.599 -34.877  1.00  0.00           N  
ATOM    532  CA  ARG A 177       5.967  -7.727 -35.180  1.00  0.00           C  
ATOM    533  C   ARG A 177       5.694  -8.537 -33.919  1.00  0.00           C  
ATOM    534  O   ARG A 177       4.580  -9.012 -33.697  1.00  0.00           O  
ATOM    535  CB  ARG A 177       6.626  -8.618 -36.241  1.00  0.00           C  
ATOM    536  CG  ARG A 177       5.798  -8.786 -37.502  1.00  0.00           C  
ATOM    537  CD  ARG A 177       6.683  -8.868 -38.736  1.00  0.00           C  
ATOM    538  NE  ARG A 177       7.809  -9.786 -38.547  1.00  0.00           N  
ATOM    539  CZ  ARG A 177       7.729 -11.109 -38.699  1.00  0.00           C  
ATOM    540  NH1 ARG A 177       6.579 -11.685 -39.030  1.00  0.00           N  
ATOM    541  NH2 ARG A 177       8.807 -11.858 -38.516  1.00  0.00           N  
ATOM    542  H   ARG A 177       7.762  -6.618 -35.203  1.00  0.00           H  
ATOM    543  HA  ARG A 177       5.037  -7.343 -35.568  1.00  0.00           H  
ATOM    544  HB2 ARG A 177       7.574  -8.181 -36.517  1.00  0.00           H  
ATOM    545  HB3 ARG A 177       6.804  -9.599 -35.821  1.00  0.00           H  
ATOM    546  HG2 ARG A 177       5.217  -9.694 -37.424  1.00  0.00           H  
ATOM    547  HG3 ARG A 177       5.133  -7.939 -37.600  1.00  0.00           H  
ATOM    548  HD2 ARG A 177       6.086  -9.210 -39.569  1.00  0.00           H  
ATOM    549  HD3 ARG A 177       7.067  -7.882 -38.950  1.00  0.00           H  
ATOM    550  HE  ARG A 177       8.674  -9.395 -38.295  1.00  0.00           H  
ATOM    551 HH11 ARG A 177       5.760 -11.129 -39.167  1.00  0.00           H  
ATOM    552 HH12 ARG A 177       6.533 -12.678 -39.141  1.00  0.00           H  
ATOM    553 HH21 ARG A 177       9.677 -11.433 -38.264  1.00  0.00           H  
ATOM    554 HH22 ARG A 177       8.751 -12.851 -38.628  1.00  0.00           H  
ATOM    555  N   ASP A 178       6.729  -8.695 -33.102  1.00  0.00           N  
ATOM    556  CA  ASP A 178       6.619  -9.452 -31.865  1.00  0.00           C  
ATOM    557  C   ASP A 178       6.176  -8.550 -30.714  1.00  0.00           C  
ATOM    558  O   ASP A 178       6.835  -8.470 -29.676  1.00  0.00           O  
ATOM    559  CB  ASP A 178       7.955 -10.120 -31.531  1.00  0.00           C  
ATOM    560  CG  ASP A 178       7.774 -11.468 -30.862  1.00  0.00           C  
ATOM    561  OD1 ASP A 178       7.299 -11.499 -29.707  1.00  0.00           O  
ATOM    562  OD2 ASP A 178       8.109 -12.494 -31.493  1.00  0.00           O  
ATOM    563  H   ASP A 178       7.591  -8.297 -33.346  1.00  0.00           H  
ATOM    564  HA  ASP A 178       5.874 -10.214 -32.016  1.00  0.00           H  
ATOM    565  HB2 ASP A 178       8.516 -10.264 -32.442  1.00  0.00           H  
ATOM    566  HB3 ASP A 178       8.514  -9.480 -30.865  1.00  0.00           H  
ATOM    567  N   SER A 179       5.050  -7.875 -30.912  1.00  0.00           N  
ATOM    568  CA  SER A 179       4.503  -6.975 -29.905  1.00  0.00           C  
ATOM    569  C   SER A 179       2.986  -6.916 -30.007  1.00  0.00           C  
ATOM    570  O   SER A 179       2.409  -7.239 -31.046  1.00  0.00           O  
ATOM    571  CB  SER A 179       5.088  -5.571 -30.074  1.00  0.00           C  
ATOM    572  OG  SER A 179       6.418  -5.628 -30.560  1.00  0.00           O  
ATOM    573  H   SER A 179       4.572  -7.984 -31.761  1.00  0.00           H  
ATOM    574  HA  SER A 179       4.773  -7.353 -28.930  1.00  0.00           H  
ATOM    575  HB2 SER A 179       4.486  -5.017 -30.778  1.00  0.00           H  
ATOM    576  HB3 SER A 179       5.085  -5.064 -29.121  1.00  0.00           H  
ATOM    577  HG  SER A 179       6.602  -4.843 -31.080  1.00  0.00           H  
ATOM    578  N   LYS A 180       2.344  -6.489 -28.928  1.00  0.00           N  
ATOM    579  CA  LYS A 180       0.895  -6.373 -28.908  1.00  0.00           C  
ATOM    580  C   LYS A 180       0.491  -4.988 -29.398  1.00  0.00           C  
ATOM    581  O   LYS A 180       1.351  -4.184 -29.751  1.00  0.00           O  
ATOM    582  CB  LYS A 180       0.358  -6.621 -27.492  1.00  0.00           C  
ATOM    583  CG  LYS A 180      -0.499  -7.875 -27.381  1.00  0.00           C  
ATOM    584  CD  LYS A 180       0.254  -9.012 -26.707  1.00  0.00           C  
ATOM    585  CE  LYS A 180       1.279  -9.632 -27.641  1.00  0.00           C  
ATOM    586  NZ  LYS A 180       1.508 -11.072 -27.340  1.00  0.00           N  
ATOM    587  H   LYS A 180       2.857  -6.235 -28.132  1.00  0.00           H  
ATOM    588  HA  LYS A 180       0.496  -7.117 -29.577  1.00  0.00           H  
ATOM    589  HB2 LYS A 180       1.201  -6.723 -26.815  1.00  0.00           H  
ATOM    590  HB3 LYS A 180      -0.246  -5.768 -27.188  1.00  0.00           H  
ATOM    591  HG2 LYS A 180      -1.381  -7.648 -26.800  1.00  0.00           H  
ATOM    592  HG3 LYS A 180      -0.791  -8.188 -28.373  1.00  0.00           H  
ATOM    593  HD2 LYS A 180       0.763  -8.628 -25.835  1.00  0.00           H  
ATOM    594  HD3 LYS A 180      -0.453  -9.771 -26.408  1.00  0.00           H  
ATOM    595  HE2 LYS A 180       0.925  -9.539 -28.657  1.00  0.00           H  
ATOM    596  HE3 LYS A 180       2.213  -9.099 -27.536  1.00  0.00           H  
ATOM    597  HZ1 LYS A 180       1.853 -11.565 -28.189  1.00  0.00           H  
ATOM    598  HZ2 LYS A 180       0.621 -11.518 -27.031  1.00  0.00           H  
ATOM    599  HZ3 LYS A 180       2.214 -11.172 -26.583  1.00  0.00           H  
ATOM    600  N   VAL A 181      -0.806  -4.701 -29.414  1.00  0.00           N  
ATOM    601  CA  VAL A 181      -1.269  -3.392 -29.855  1.00  0.00           C  
ATOM    602  C   VAL A 181      -2.546  -2.981 -29.164  1.00  0.00           C  
ATOM    603  O   VAL A 181      -3.403  -3.806 -28.849  1.00  0.00           O  
ATOM    604  CB  VAL A 181      -1.504  -3.312 -31.368  1.00  0.00           C  
ATOM    605  CG1 VAL A 181      -0.184  -3.175 -32.091  1.00  0.00           C  
ATOM    606  CG2 VAL A 181      -2.295  -4.508 -31.862  1.00  0.00           C  
ATOM    607  H   VAL A 181      -1.457  -5.371 -29.115  1.00  0.00           H  
ATOM    608  HA  VAL A 181      -0.498  -2.679 -29.599  1.00  0.00           H  
ATOM    609  HB  VAL A 181      -2.084  -2.422 -31.568  1.00  0.00           H  
ATOM    610 HG11 VAL A 181       0.256  -2.223 -31.830  1.00  0.00           H  
ATOM    611 HG12 VAL A 181      -0.348  -3.222 -33.159  1.00  0.00           H  
ATOM    612 HG13 VAL A 181       0.475  -3.975 -31.791  1.00  0.00           H  
ATOM    613 HG21 VAL A 181      -1.924  -4.810 -32.828  1.00  0.00           H  
ATOM    614 HG22 VAL A 181      -3.337  -4.236 -31.943  1.00  0.00           H  
ATOM    615 HG23 VAL A 181      -2.191  -5.321 -31.164  1.00  0.00           H  
ATOM    616  N   ARG A 182      -2.659  -1.687 -28.937  1.00  0.00           N  
ATOM    617  CA  ARG A 182      -3.831  -1.134 -28.284  1.00  0.00           C  
ATOM    618  C   ARG A 182      -4.062   0.315 -28.655  1.00  0.00           C  
ATOM    619  O   ARG A 182      -3.405   1.206 -28.124  1.00  0.00           O  
ATOM    620  CB  ARG A 182      -3.720  -1.284 -26.764  1.00  0.00           C  
ATOM    621  CG  ARG A 182      -4.936  -0.769 -26.007  1.00  0.00           C  
ATOM    622  CD  ARG A 182      -4.536  -0.026 -24.742  1.00  0.00           C  
ATOM    623  NE  ARG A 182      -5.665   0.152 -23.829  1.00  0.00           N  
ATOM    624  CZ  ARG A 182      -5.593   0.811 -22.671  1.00  0.00           C  
ATOM    625  NH1 ARG A 182      -4.449   1.359 -22.274  1.00  0.00           N  
ATOM    626  NH2 ARG A 182      -6.671   0.921 -21.906  1.00  0.00           N  
ATOM    627  H   ARG A 182      -1.933  -1.090 -29.230  1.00  0.00           H  
ATOM    628  HA  ARG A 182      -4.666  -1.690 -28.629  1.00  0.00           H  
ATOM    629  HB2 ARG A 182      -3.592  -2.330 -26.527  1.00  0.00           H  
ATOM    630  HB3 ARG A 182      -2.853  -0.738 -26.424  1.00  0.00           H  
ATOM    631  HG2 ARG A 182      -5.490  -0.098 -26.647  1.00  0.00           H  
ATOM    632  HG3 ARG A 182      -5.562  -1.609 -25.739  1.00  0.00           H  
ATOM    633  HD2 ARG A 182      -3.765  -0.589 -24.238  1.00  0.00           H  
ATOM    634  HD3 ARG A 182      -4.152   0.945 -25.017  1.00  0.00           H  
ATOM    635  HE  ARG A 182      -6.524  -0.239 -24.092  1.00  0.00           H  
ATOM    636 HH11 ARG A 182      -3.630   1.281 -22.842  1.00  0.00           H  
ATOM    637 HH12 ARG A 182      -4.408   1.850 -21.404  1.00  0.00           H  
ATOM    638 HH21 ARG A 182      -7.535   0.511 -22.198  1.00  0.00           H  
ATOM    639 HH22 ARG A 182      -6.619   1.413 -21.038  1.00  0.00           H  
ATOM    640  N   LEU A 183      -5.007   0.564 -29.553  1.00  0.00           N  
ATOM    641  CA  LEU A 183      -5.299   1.916 -29.947  1.00  0.00           C  
ATOM    642  C   LEU A 183      -6.503   2.456 -29.171  1.00  0.00           C  
ATOM    643  O   LEU A 183      -7.173   1.716 -28.451  1.00  0.00           O  
ATOM    644  CB  LEU A 183      -5.441   1.999 -31.470  1.00  0.00           C  
ATOM    645  CG  LEU A 183      -6.788   1.637 -31.991  1.00  0.00           C  
ATOM    646  CD1 LEU A 183      -7.236   2.607 -33.082  1.00  0.00           C  
ATOM    647  CD2 LEU A 183      -6.823   0.204 -32.482  1.00  0.00           C  
ATOM    648  H   LEU A 183      -5.521  -0.168 -29.948  1.00  0.00           H  
ATOM    649  HA  LEU A 183      -4.470   2.504 -29.663  1.00  0.00           H  
ATOM    650  HB2 LEU A 183      -5.225   2.999 -31.772  1.00  0.00           H  
ATOM    651  HB3 LEU A 183      -4.712   1.338 -31.916  1.00  0.00           H  
ATOM    652  HG  LEU A 183      -7.439   1.719 -31.164  1.00  0.00           H  
ATOM    653 HD11 LEU A 183      -7.496   3.555 -32.636  1.00  0.00           H  
ATOM    654 HD12 LEU A 183      -8.093   2.203 -33.598  1.00  0.00           H  
ATOM    655 HD13 LEU A 183      -6.430   2.750 -33.786  1.00  0.00           H  
ATOM    656 HD21 LEU A 183      -7.834  -0.048 -32.761  1.00  0.00           H  
ATOM    657 HD22 LEU A 183      -6.490  -0.456 -31.696  1.00  0.00           H  
ATOM    658 HD23 LEU A 183      -6.176   0.101 -33.340  1.00  0.00           H  
ATOM    659  N   ILE A 184      -6.750   3.749 -29.302  1.00  0.00           N  
ATOM    660  CA  ILE A 184      -7.842   4.404 -28.581  1.00  0.00           C  
ATOM    661  C   ILE A 184      -8.355   5.614 -29.349  1.00  0.00           C  
ATOM    662  O   ILE A 184      -7.563   6.375 -29.915  1.00  0.00           O  
ATOM    663  CB  ILE A 184      -7.361   4.876 -27.171  1.00  0.00           C  
ATOM    664  CG1 ILE A 184      -6.895   3.686 -26.329  1.00  0.00           C  
ATOM    665  CG2 ILE A 184      -8.440   5.654 -26.407  1.00  0.00           C  
ATOM    666  CD1 ILE A 184      -5.437   3.334 -26.528  1.00  0.00           C  
ATOM    667  H   ILE A 184      -6.175   4.281 -29.889  1.00  0.00           H  
ATOM    668  HA  ILE A 184      -8.644   3.693 -28.451  1.00  0.00           H  
ATOM    669  HB  ILE A 184      -6.524   5.541 -27.317  1.00  0.00           H  
ATOM    670 HG12 ILE A 184      -7.035   3.920 -25.284  1.00  0.00           H  
ATOM    671 HG13 ILE A 184      -7.487   2.821 -26.577  1.00  0.00           H  
ATOM    672 HG21 ILE A 184      -9.095   6.168 -27.096  1.00  0.00           H  
ATOM    673 HG22 ILE A 184      -7.967   6.378 -25.760  1.00  0.00           H  
ATOM    674 HG23 ILE A 184      -9.020   4.968 -25.809  1.00  0.00           H  
ATOM    675 HD11 ILE A 184      -5.338   2.265 -26.649  1.00  0.00           H  
ATOM    676 HD12 ILE A 184      -4.869   3.652 -25.666  1.00  0.00           H  
ATOM    677 HD13 ILE A 184      -5.062   3.832 -27.409  1.00  0.00           H  
ATOM    678  N   ARG A 185      -9.678   5.803 -29.321  1.00  0.00           N  
ATOM    679  CA  ARG A 185     -10.300   6.936 -29.976  1.00  0.00           C  
ATOM    680  C   ARG A 185     -10.287   8.115 -29.009  1.00  0.00           C  
ATOM    681  O   ARG A 185      -9.463   8.147 -28.094  1.00  0.00           O  
ATOM    682  CB  ARG A 185     -11.735   6.585 -30.388  1.00  0.00           C  
ATOM    683  CG  ARG A 185     -12.137   7.157 -31.739  1.00  0.00           C  
ATOM    684  CD  ARG A 185     -13.542   7.742 -31.706  1.00  0.00           C  
ATOM    685  NE  ARG A 185     -14.562   6.709 -31.532  1.00  0.00           N  
ATOM    686  CZ  ARG A 185     -15.806   6.952 -31.117  1.00  0.00           C  
ATOM    687  NH1 ARG A 185     -16.196   8.189 -30.828  1.00  0.00           N  
ATOM    688  NH2 ARG A 185     -16.666   5.949 -30.990  1.00  0.00           N  
ATOM    689  H   ARG A 185     -10.251   5.167 -28.827  1.00  0.00           H  
ATOM    690  HA  ARG A 185      -9.729   7.182 -30.848  1.00  0.00           H  
ATOM    691  HB2 ARG A 185     -11.829   5.509 -30.434  1.00  0.00           H  
ATOM    692  HB3 ARG A 185     -12.414   6.965 -29.639  1.00  0.00           H  
ATOM    693  HG2 ARG A 185     -11.441   7.936 -32.010  1.00  0.00           H  
ATOM    694  HG3 ARG A 185     -12.103   6.369 -32.476  1.00  0.00           H  
ATOM    695  HD2 ARG A 185     -13.608   8.441 -30.886  1.00  0.00           H  
ATOM    696  HD3 ARG A 185     -13.723   8.261 -32.635  1.00  0.00           H  
ATOM    697  HE  ARG A 185     -14.308   5.786 -31.737  1.00  0.00           H  
ATOM    698 HH11 ARG A 185     -15.557   8.951 -30.921  1.00  0.00           H  
ATOM    699 HH12 ARG A 185     -17.131   8.357 -30.517  1.00  0.00           H  
ATOM    700 HH21 ARG A 185     -16.380   5.015 -31.205  1.00  0.00           H  
ATOM    701 HH22 ARG A 185     -17.599   6.128 -30.678  1.00  0.00           H  
ATOM    702  N   GLN A 186     -11.190   9.073 -29.180  1.00  0.00           N  
ATOM    703  CA  GLN A 186     -11.242  10.213 -28.279  1.00  0.00           C  
ATOM    704  C   GLN A 186     -12.237   9.969 -27.149  1.00  0.00           C  
ATOM    705  O   GLN A 186     -12.791  10.911 -26.584  1.00  0.00           O  
ATOM    706  CB  GLN A 186     -11.609  11.486 -29.043  1.00  0.00           C  
ATOM    707  CG  GLN A 186     -13.001  11.450 -29.653  1.00  0.00           C  
ATOM    708  CD  GLN A 186     -13.049  12.072 -31.034  1.00  0.00           C  
ATOM    709  OE1 GLN A 186     -13.505  11.449 -31.993  1.00  0.00           O  
ATOM    710  NE2 GLN A 186     -12.576  13.308 -31.144  1.00  0.00           N  
ATOM    711  H   GLN A 186     -11.835   9.009 -29.909  1.00  0.00           H  
ATOM    712  HA  GLN A 186     -10.266  10.325 -27.852  1.00  0.00           H  
ATOM    713  HB2 GLN A 186     -11.558  12.326 -28.366  1.00  0.00           H  
ATOM    714  HB3 GLN A 186     -10.894  11.633 -29.839  1.00  0.00           H  
ATOM    715  HG2 GLN A 186     -13.320  10.421 -29.727  1.00  0.00           H  
ATOM    716  HG3 GLN A 186     -13.678  11.991 -29.007  1.00  0.00           H  
ATOM    717 HE21 GLN A 186     -12.227  13.743 -30.337  1.00  0.00           H  
ATOM    718 HE22 GLN A 186     -12.594  13.734 -32.026  1.00  0.00           H  
ATOM    719  N   GLY A 187     -12.458   8.699 -26.825  1.00  0.00           N  
ATOM    720  CA  GLY A 187     -13.382   8.356 -25.767  1.00  0.00           C  
ATOM    721  C   GLY A 187     -13.072   7.021 -25.117  1.00  0.00           C  
ATOM    722  O   GLY A 187     -13.147   6.886 -23.896  1.00  0.00           O  
ATOM    723  H   GLY A 187     -11.981   7.989 -27.300  1.00  0.00           H  
ATOM    724  HA2 GLY A 187     -13.345   9.127 -25.011  1.00  0.00           H  
ATOM    725  HA3 GLY A 187     -14.381   8.320 -26.177  1.00  0.00           H  
ATOM    726  N   ILE A 188     -12.762   6.019 -25.940  1.00  0.00           N  
ATOM    727  CA  ILE A 188     -12.487   4.679 -25.436  1.00  0.00           C  
ATOM    728  C   ILE A 188     -11.501   3.915 -26.335  1.00  0.00           C  
ATOM    729  O   ILE A 188     -10.776   4.514 -27.124  1.00  0.00           O  
ATOM    730  CB  ILE A 188     -13.835   3.920 -25.267  1.00  0.00           C  
ATOM    731  CG1 ILE A 188     -13.800   3.020 -24.029  1.00  0.00           C  
ATOM    732  CG2 ILE A 188     -14.239   3.126 -26.509  1.00  0.00           C  
ATOM    733  CD1 ILE A 188     -15.057   3.096 -23.190  1.00  0.00           C  
ATOM    734  H   ILE A 188     -12.747   6.180 -26.908  1.00  0.00           H  
ATOM    735  HA  ILE A 188     -12.045   4.781 -24.459  1.00  0.00           H  
ATOM    736  HB  ILE A 188     -14.590   4.670 -25.122  1.00  0.00           H  
ATOM    737 HG12 ILE A 188     -13.672   1.994 -24.341  1.00  0.00           H  
ATOM    738 HG13 ILE A 188     -12.966   3.308 -23.405  1.00  0.00           H  
ATOM    739 HG21 ILE A 188     -13.948   2.094 -26.385  1.00  0.00           H  
ATOM    740 HG22 ILE A 188     -13.742   3.538 -27.373  1.00  0.00           H  
ATOM    741 HG23 ILE A 188     -15.308   3.186 -26.643  1.00  0.00           H  
ATOM    742 HD11 ILE A 188     -15.697   3.878 -23.572  1.00  0.00           H  
ATOM    743 HD12 ILE A 188     -14.795   3.315 -22.166  1.00  0.00           H  
ATOM    744 HD13 ILE A 188     -15.577   2.151 -23.234  1.00  0.00           H  
ATOM    745  N   VAL A 189     -11.501   2.589 -26.219  1.00  0.00           N  
ATOM    746  CA  VAL A 189     -10.624   1.745 -27.017  1.00  0.00           C  
ATOM    747  C   VAL A 189     -11.257   1.459 -28.359  1.00  0.00           C  
ATOM    748  O   VAL A 189     -12.439   1.130 -28.457  1.00  0.00           O  
ATOM    749  CB  VAL A 189     -10.328   0.412 -26.306  1.00  0.00           C  
ATOM    750  CG1 VAL A 189      -9.270  -0.377 -27.065  1.00  0.00           C  
ATOM    751  CG2 VAL A 189      -9.894   0.661 -24.868  1.00  0.00           C  
ATOM    752  H   VAL A 189     -12.109   2.166 -25.583  1.00  0.00           H  
ATOM    753  HA  VAL A 189      -9.688   2.258 -27.186  1.00  0.00           H  
ATOM    754  HB  VAL A 189     -11.236  -0.172 -26.289  1.00  0.00           H  
ATOM    755 HG11 VAL A 189      -8.737   0.284 -27.732  1.00  0.00           H  
ATOM    756 HG12 VAL A 189      -9.748  -1.157 -27.638  1.00  0.00           H  
ATOM    757 HG13 VAL A 189      -8.576  -0.818 -26.364  1.00  0.00           H  
ATOM    758 HG21 VAL A 189     -10.743   0.997 -24.290  1.00  0.00           H  
ATOM    759 HG22 VAL A 189      -9.124   1.417 -24.850  1.00  0.00           H  
ATOM    760 HG23 VAL A 189      -9.511  -0.255 -24.445  1.00  0.00           H  
ATOM    761  N   VAL A 190     -10.450   1.607 -29.391  1.00  0.00           N  
ATOM    762  CA  VAL A 190     -10.896   1.390 -30.756  1.00  0.00           C  
ATOM    763  C   VAL A 190     -10.712  -0.072 -31.115  1.00  0.00           C  
ATOM    764  O   VAL A 190     -11.549  -0.683 -31.775  1.00  0.00           O  
ATOM    765  CB  VAL A 190     -10.115   2.265 -31.773  1.00  0.00           C  
ATOM    766  CG1 VAL A 190     -11.020   2.720 -32.902  1.00  0.00           C  
ATOM    767  CG2 VAL A 190      -9.459   3.478 -31.111  1.00  0.00           C  
ATOM    768  H   VAL A 190      -9.518   1.879 -29.232  1.00  0.00           H  
ATOM    769  HA  VAL A 190     -11.940   1.643 -30.819  1.00  0.00           H  
ATOM    770  HB  VAL A 190      -9.340   1.655 -32.198  1.00  0.00           H  
ATOM    771 HG11 VAL A 190     -11.219   3.779 -32.797  1.00  0.00           H  
ATOM    772 HG12 VAL A 190     -11.951   2.174 -32.862  1.00  0.00           H  
ATOM    773 HG13 VAL A 190     -10.529   2.534 -33.849  1.00  0.00           H  
ATOM    774 HG21 VAL A 190     -10.001   3.724 -30.214  1.00  0.00           H  
ATOM    775 HG22 VAL A 190      -9.484   4.319 -31.789  1.00  0.00           H  
ATOM    776 HG23 VAL A 190      -8.436   3.249 -30.860  1.00  0.00           H  
ATOM    777  N   TYR A 191      -9.614  -0.628 -30.637  1.00  0.00           N  
ATOM    778  CA  TYR A 191      -9.303  -2.031 -30.873  1.00  0.00           C  
ATOM    779  C   TYR A 191      -8.130  -2.462 -30.006  1.00  0.00           C  
ATOM    780  O   TYR A 191      -7.381  -1.625 -29.503  1.00  0.00           O  
ATOM    781  CB  TYR A 191      -8.981  -2.297 -32.339  1.00  0.00           C  
ATOM    782  CG  TYR A 191      -9.072  -3.761 -32.706  1.00  0.00           C  
ATOM    783  CD1 TYR A 191     -10.285  -4.438 -32.649  1.00  0.00           C  
ATOM    784  CD2 TYR A 191      -7.943  -4.469 -33.098  1.00  0.00           C  
ATOM    785  CE1 TYR A 191     -10.368  -5.779 -32.971  1.00  0.00           C  
ATOM    786  CE2 TYR A 191      -8.020  -5.809 -33.425  1.00  0.00           C  
ATOM    787  CZ  TYR A 191      -9.233  -6.459 -33.359  1.00  0.00           C  
ATOM    788  OH  TYR A 191      -9.312  -7.796 -33.678  1.00  0.00           O  
ATOM    789  H   TYR A 191      -9.002  -0.076 -30.086  1.00  0.00           H  
ATOM    790  HA  TYR A 191     -10.175  -2.605 -30.614  1.00  0.00           H  
ATOM    791  HB2 TYR A 191      -9.678  -1.753 -32.953  1.00  0.00           H  
ATOM    792  HB3 TYR A 191      -7.978  -1.967 -32.550  1.00  0.00           H  
ATOM    793  HD1 TYR A 191      -6.994  -3.957 -33.149  1.00  0.00           H  
ATOM    794  HD2 TYR A 191     -11.172  -3.902 -32.346  1.00  0.00           H  
ATOM    795  HE1 TYR A 191      -7.131  -6.342 -33.728  1.00  0.00           H  
ATOM    796  HE2 TYR A 191     -11.319  -6.288 -32.921  1.00  0.00           H  
ATOM    797  HH  TYR A 191      -9.456  -8.308 -32.878  1.00  0.00           H  
ATOM    798  N   GLU A 192      -7.962  -3.766 -29.838  1.00  0.00           N  
ATOM    799  CA  GLU A 192      -6.866  -4.285 -29.036  1.00  0.00           C  
ATOM    800  C   GLU A 192      -6.421  -5.649 -29.537  1.00  0.00           C  
ATOM    801  O   GLU A 192      -7.174  -6.356 -30.205  1.00  0.00           O  
ATOM    802  CB  GLU A 192      -7.265  -4.384 -27.572  1.00  0.00           C  
ATOM    803  CG  GLU A 192      -7.922  -3.127 -27.032  1.00  0.00           C  
ATOM    804  CD  GLU A 192      -8.361  -3.272 -25.588  1.00  0.00           C  
ATOM    805  OE1 GLU A 192      -7.561  -3.776 -24.772  1.00  0.00           O  
ATOM    806  OE2 GLU A 192      -9.505  -2.881 -25.274  1.00  0.00           O  
ATOM    807  H   GLU A 192      -8.584  -4.390 -30.267  1.00  0.00           H  
ATOM    808  HA  GLU A 192      -6.044  -3.598 -29.121  1.00  0.00           H  
ATOM    809  HB2 GLU A 192      -7.950  -5.200 -27.463  1.00  0.00           H  
ATOM    810  HB3 GLU A 192      -6.383  -4.585 -26.982  1.00  0.00           H  
ATOM    811  HG2 GLU A 192      -7.216  -2.312 -27.098  1.00  0.00           H  
ATOM    812  HG3 GLU A 192      -8.788  -2.902 -27.636  1.00  0.00           H  
ATOM    813  N   GLY A 193      -5.191  -6.011 -29.208  1.00  0.00           N  
ATOM    814  CA  GLY A 193      -4.657  -7.286 -29.626  1.00  0.00           C  
ATOM    815  C   GLY A 193      -3.174  -7.217 -29.903  1.00  0.00           C  
ATOM    816  O   GLY A 193      -2.396  -6.782 -29.054  1.00  0.00           O  
ATOM    817  H   GLY A 193      -4.639  -5.402 -28.675  1.00  0.00           H  
ATOM    818  HA2 GLY A 193      -4.836  -8.014 -28.847  1.00  0.00           H  
ATOM    819  HA3 GLY A 193      -5.166  -7.602 -30.524  1.00  0.00           H  
ATOM    820  N   GLU A 194      -2.778  -7.652 -31.090  1.00  0.00           N  
ATOM    821  CA  GLU A 194      -1.389  -7.650 -31.479  1.00  0.00           C  
ATOM    822  C   GLU A 194      -1.225  -7.235 -32.909  1.00  0.00           C  
ATOM    823  O   GLU A 194      -2.191  -6.882 -33.584  1.00  0.00           O  
ATOM    824  CB  GLU A 194      -0.804  -9.037 -31.263  1.00  0.00           C  
ATOM    825  CG  GLU A 194      -1.570 -10.135 -31.982  1.00  0.00           C  
ATOM    826  CD  GLU A 194      -0.704 -11.339 -32.296  1.00  0.00           C  
ATOM    827  OE1 GLU A 194      -0.193 -11.968 -31.344  1.00  0.00           O  
ATOM    828  OE2 GLU A 194      -0.536 -11.654 -33.494  1.00  0.00           O  
ATOM    829  H   GLU A 194      -3.434  -7.998 -31.717  1.00  0.00           H  
ATOM    830  HA  GLU A 194      -0.863  -6.935 -30.886  1.00  0.00           H  
ATOM    831  HB2 GLU A 194       0.200  -9.042 -31.621  1.00  0.00           H  
ATOM    832  HB3 GLU A 194      -0.809  -9.260 -30.208  1.00  0.00           H  
ATOM    833  HG2 GLU A 194      -2.390 -10.455 -31.356  1.00  0.00           H  
ATOM    834  HG3 GLU A 194      -1.959  -9.738 -32.908  1.00  0.00           H  
ATOM    835  N   ILE A 195       0.011  -7.266 -33.371  1.00  0.00           N  
ATOM    836  CA  ILE A 195       0.279  -6.877 -34.722  1.00  0.00           C  
ATOM    837  C   ILE A 195       0.102  -8.083 -35.640  1.00  0.00           C  
ATOM    838  O   ILE A 195       0.475  -9.200 -35.282  1.00  0.00           O  
ATOM    839  CB  ILE A 195       1.703  -6.304 -34.887  1.00  0.00           C  
ATOM    840  CG1 ILE A 195       1.858  -5.011 -34.078  1.00  0.00           C  
ATOM    841  CG2 ILE A 195       2.049  -6.064 -36.362  1.00  0.00           C  
ATOM    842  CD1 ILE A 195       2.707  -5.177 -32.836  1.00  0.00           C  
ATOM    843  H   ILE A 195       0.747  -7.545 -32.786  1.00  0.00           H  
ATOM    844  HA  ILE A 195      -0.425  -6.108 -34.956  1.00  0.00           H  
ATOM    845  HB  ILE A 195       2.381  -7.033 -34.507  1.00  0.00           H  
ATOM    846 HG12 ILE A 195       2.321  -4.256 -34.696  1.00  0.00           H  
ATOM    847 HG13 ILE A 195       0.882  -4.668 -33.770  1.00  0.00           H  
ATOM    848 HG21 ILE A 195       1.255  -5.503 -36.832  1.00  0.00           H  
ATOM    849 HG22 ILE A 195       2.166  -7.016 -36.868  1.00  0.00           H  
ATOM    850 HG23 ILE A 195       2.972  -5.507 -36.429  1.00  0.00           H  
ATOM    851 HD11 ILE A 195       3.230  -6.120 -32.881  1.00  0.00           H  
ATOM    852 HD12 ILE A 195       2.075  -5.157 -31.962  1.00  0.00           H  
ATOM    853 HD13 ILE A 195       3.423  -4.371 -32.781  1.00  0.00           H  
ATOM    854  N   ASP A 196      -0.456  -7.857 -36.818  1.00  0.00           N  
ATOM    855  CA  ASP A 196      -0.658  -8.940 -37.764  1.00  0.00           C  
ATOM    856  C   ASP A 196       0.575  -9.087 -38.650  1.00  0.00           C  
ATOM    857  O   ASP A 196       1.089 -10.189 -38.841  1.00  0.00           O  
ATOM    858  CB  ASP A 196      -1.907  -8.689 -38.613  1.00  0.00           C  
ATOM    859  CG  ASP A 196      -2.854  -9.875 -38.610  1.00  0.00           C  
ATOM    860  OD1 ASP A 196      -2.976 -10.534 -37.556  1.00  0.00           O  
ATOM    861  OD2 ASP A 196      -3.472 -10.144 -39.661  1.00  0.00           O  
ATOM    862  H   ASP A 196      -0.731  -6.947 -37.058  1.00  0.00           H  
ATOM    863  HA  ASP A 196      -0.794  -9.850 -37.195  1.00  0.00           H  
ATOM    864  HB2 ASP A 196      -2.435  -7.833 -38.221  1.00  0.00           H  
ATOM    865  HB3 ASP A 196      -1.613  -8.491 -39.633  1.00  0.00           H  
ATOM    866  N   SER A 197       1.055  -7.962 -39.176  1.00  0.00           N  
ATOM    867  CA  SER A 197       2.240  -7.962 -40.026  1.00  0.00           C  
ATOM    868  C   SER A 197       2.988  -6.634 -39.926  1.00  0.00           C  
ATOM    869  O   SER A 197       2.443  -5.640 -39.455  1.00  0.00           O  
ATOM    870  CB  SER A 197       1.857  -8.244 -41.479  1.00  0.00           C  
ATOM    871  OG  SER A 197       1.164  -9.474 -41.595  1.00  0.00           O  
ATOM    872  H   SER A 197       0.609  -7.113 -38.978  1.00  0.00           H  
ATOM    873  HA  SER A 197       2.889  -8.746 -39.673  1.00  0.00           H  
ATOM    874  HB2 SER A 197       1.221  -7.452 -41.843  1.00  0.00           H  
ATOM    875  HB3 SER A 197       2.753  -8.291 -42.082  1.00  0.00           H  
ATOM    876  HG  SER A 197       0.507  -9.408 -42.292  1.00  0.00           H  
ATOM    877  N   LEU A 198       4.243  -6.631 -40.374  1.00  0.00           N  
ATOM    878  CA  LEU A 198       5.076  -5.429 -40.338  1.00  0.00           C  
ATOM    879  C   LEU A 198       5.806  -5.230 -41.657  1.00  0.00           C  
ATOM    880  O   LEU A 198       6.735  -5.967 -41.987  1.00  0.00           O  
ATOM    881  CB  LEU A 198       6.081  -5.518 -39.186  1.00  0.00           C  
ATOM    882  CG  LEU A 198       6.132  -4.292 -38.275  1.00  0.00           C  
ATOM    883  CD1 LEU A 198       6.313  -3.018 -39.088  1.00  0.00           C  
ATOM    884  CD2 LEU A 198       4.877  -4.214 -37.419  1.00  0.00           C  
ATOM    885  H   LEU A 198       4.620  -7.459 -40.739  1.00  0.00           H  
ATOM    886  HA  LEU A 198       4.435  -4.576 -40.173  1.00  0.00           H  
ATOM    887  HB2 LEU A 198       5.825  -6.375 -38.582  1.00  0.00           H  
ATOM    888  HB3 LEU A 198       7.068  -5.674 -39.598  1.00  0.00           H  
ATOM    889  HG  LEU A 198       6.978  -4.384 -37.617  1.00  0.00           H  
ATOM    890 HD11 LEU A 198       5.360  -2.525 -39.200  1.00  0.00           H  
ATOM    891 HD12 LEU A 198       6.707  -3.265 -40.062  1.00  0.00           H  
ATOM    892 HD13 LEU A 198       7.001  -2.360 -38.577  1.00  0.00           H  
ATOM    893 HD21 LEU A 198       4.077  -4.749 -37.906  1.00  0.00           H  
ATOM    894 HD22 LEU A 198       4.595  -3.181 -37.286  1.00  0.00           H  
ATOM    895 HD23 LEU A 198       5.072  -4.661 -36.455  1.00  0.00           H  
ATOM    896  N   LYS A 199       5.380  -4.222 -42.406  1.00  0.00           N  
ATOM    897  CA  LYS A 199       5.993  -3.914 -43.688  1.00  0.00           C  
ATOM    898  C   LYS A 199       5.893  -2.424 -43.988  1.00  0.00           C  
ATOM    899  O   LYS A 199       4.799  -1.874 -44.101  1.00  0.00           O  
ATOM    900  CB  LYS A 199       5.329  -4.717 -44.812  1.00  0.00           C  
ATOM    901  CG  LYS A 199       5.058  -6.169 -44.452  1.00  0.00           C  
ATOM    902  CD  LYS A 199       4.275  -6.877 -45.546  1.00  0.00           C  
ATOM    903  CE  LYS A 199       5.173  -7.277 -46.706  1.00  0.00           C  
ATOM    904  NZ  LYS A 199       5.534  -6.111 -47.559  1.00  0.00           N  
ATOM    905  H   LYS A 199       4.638  -3.668 -42.086  1.00  0.00           H  
ATOM    906  HA  LYS A 199       7.037  -4.186 -43.629  1.00  0.00           H  
ATOM    907  HB2 LYS A 199       4.387  -4.250 -45.062  1.00  0.00           H  
ATOM    908  HB3 LYS A 199       5.971  -4.697 -45.680  1.00  0.00           H  
ATOM    909  HG2 LYS A 199       6.000  -6.677 -44.311  1.00  0.00           H  
ATOM    910  HG3 LYS A 199       4.488  -6.203 -43.535  1.00  0.00           H  
ATOM    911  HD2 LYS A 199       3.821  -7.765 -45.133  1.00  0.00           H  
ATOM    912  HD3 LYS A 199       3.505  -6.213 -45.911  1.00  0.00           H  
ATOM    913  HE2 LYS A 199       6.077  -7.714 -46.309  1.00  0.00           H  
ATOM    914  HE3 LYS A 199       4.656  -8.008 -47.309  1.00  0.00           H  
ATOM    915  HZ1 LYS A 199       4.840  -5.346 -47.433  1.00  0.00           H  
ATOM    916  HZ2 LYS A 199       5.546  -6.392 -48.560  1.00  0.00           H  
ATOM    917  HZ3 LYS A 199       6.477  -5.756 -47.299  1.00  0.00           H  
ATOM    918  N   ARG A 200       7.042  -1.780 -44.121  1.00  0.00           N  
ATOM    919  CA  ARG A 200       7.088  -0.353 -44.411  1.00  0.00           C  
ATOM    920  C   ARG A 200       7.057  -0.127 -45.921  1.00  0.00           C  
ATOM    921  O   ARG A 200       6.654  -1.011 -46.677  1.00  0.00           O  
ATOM    922  CB  ARG A 200       8.352   0.260 -43.798  1.00  0.00           C  
ATOM    923  CG  ARG A 200       8.120   1.622 -43.161  1.00  0.00           C  
ATOM    924  CD  ARG A 200       9.216   2.614 -43.523  1.00  0.00           C  
ATOM    925  NE  ARG A 200      10.152   2.825 -42.418  1.00  0.00           N  
ATOM    926  CZ  ARG A 200      11.184   2.024 -42.146  1.00  0.00           C  
ATOM    927  NH1 ARG A 200      11.422   0.948 -42.888  1.00  0.00           N  
ATOM    928  NH2 ARG A 200      11.981   2.302 -41.124  1.00  0.00           N  
ATOM    929  H   ARG A 200       7.883  -2.277 -44.021  1.00  0.00           H  
ATOM    930  HA  ARG A 200       6.219   0.111 -43.969  1.00  0.00           H  
ATOM    931  HB2 ARG A 200       8.732  -0.409 -43.040  1.00  0.00           H  
ATOM    932  HB3 ARG A 200       9.096   0.370 -44.574  1.00  0.00           H  
ATOM    933  HG2 ARG A 200       7.173   2.011 -43.503  1.00  0.00           H  
ATOM    934  HG3 ARG A 200       8.094   1.504 -42.087  1.00  0.00           H  
ATOM    935  HD2 ARG A 200       9.760   2.238 -44.376  1.00  0.00           H  
ATOM    936  HD3 ARG A 200       8.758   3.558 -43.778  1.00  0.00           H  
ATOM    937  HE  ARG A 200      10.005   3.608 -41.849  1.00  0.00           H  
ATOM    938 HH11 ARG A 200      10.828   0.729 -43.659  1.00  0.00           H  
ATOM    939 HH12 ARG A 200      12.199   0.357 -42.673  1.00  0.00           H  
ATOM    940 HH21 ARG A 200      11.808   3.110 -40.560  1.00  0.00           H  
ATOM    941 HH22 ARG A 200      12.755   1.704 -40.917  1.00  0.00           H  
ATOM    942  N   TYR A 201       7.485   1.049 -46.359  1.00  0.00           N  
ATOM    943  CA  TYR A 201       7.503   1.364 -47.778  1.00  0.00           C  
ATOM    944  C   TYR A 201       8.811   0.905 -48.430  1.00  0.00           C  
ATOM    945  O   TYR A 201       8.935   0.915 -49.655  1.00  0.00           O  
ATOM    946  CB  TYR A 201       7.317   2.868 -47.988  1.00  0.00           C  
ATOM    947  CG  TYR A 201       6.517   3.213 -49.224  1.00  0.00           C  
ATOM    948  CD1 TYR A 201       5.276   2.632 -49.458  1.00  0.00           C  
ATOM    949  CD2 TYR A 201       7.001   4.121 -50.157  1.00  0.00           C  
ATOM    950  CE1 TYR A 201       4.542   2.945 -50.586  1.00  0.00           C  
ATOM    951  CE2 TYR A 201       6.273   4.440 -51.287  1.00  0.00           C  
ATOM    952  CZ  TYR A 201       5.045   3.849 -51.497  1.00  0.00           C  
ATOM    953  OH  TYR A 201       4.317   4.164 -52.622  1.00  0.00           O  
ATOM    954  H   TYR A 201       7.795   1.716 -45.719  1.00  0.00           H  
ATOM    955  HA  TYR A 201       6.683   0.842 -48.238  1.00  0.00           H  
ATOM    956  HB2 TYR A 201       6.801   3.282 -47.135  1.00  0.00           H  
ATOM    957  HB3 TYR A 201       8.287   3.334 -48.079  1.00  0.00           H  
ATOM    958  HD1 TYR A 201       4.885   1.924 -48.742  1.00  0.00           H  
ATOM    959  HD2 TYR A 201       7.963   4.582 -49.990  1.00  0.00           H  
ATOM    960  HE1 TYR A 201       3.581   2.482 -50.750  1.00  0.00           H  
ATOM    961  HE2 TYR A 201       6.667   5.149 -52.001  1.00  0.00           H  
ATOM    962  HH  TYR A 201       4.683   3.703 -53.380  1.00  0.00           H  
ATOM    963  N   LYS A 202       9.784   0.495 -47.612  1.00  0.00           N  
ATOM    964  CA  LYS A 202      11.057   0.033 -48.105  1.00  0.00           C  
ATOM    965  C   LYS A 202      11.133  -1.495 -48.090  1.00  0.00           C  
ATOM    966  O   LYS A 202      11.360  -2.122 -49.125  1.00  0.00           O  
ATOM    967  CB  LYS A 202      12.160   0.635 -47.246  1.00  0.00           C  
ATOM    968  CG  LYS A 202      13.179   1.446 -48.029  1.00  0.00           C  
ATOM    969  CD  LYS A 202      12.547   2.673 -48.665  1.00  0.00           C  
ATOM    970  CE  LYS A 202      13.600   3.609 -49.236  1.00  0.00           C  
ATOM    971  NZ  LYS A 202      14.611   3.996 -48.215  1.00  0.00           N  
ATOM    972  H   LYS A 202       9.647   0.500 -46.645  1.00  0.00           H  
ATOM    973  HA  LYS A 202      11.173   0.380 -49.118  1.00  0.00           H  
ATOM    974  HB2 LYS A 202      11.704   1.291 -46.517  1.00  0.00           H  
ATOM    975  HB3 LYS A 202      12.664  -0.152 -46.729  1.00  0.00           H  
ATOM    976  HG2 LYS A 202      13.964   1.763 -47.359  1.00  0.00           H  
ATOM    977  HG3 LYS A 202      13.597   0.824 -48.808  1.00  0.00           H  
ATOM    978  HD2 LYS A 202      11.891   2.357 -49.462  1.00  0.00           H  
ATOM    979  HD3 LYS A 202      11.976   3.201 -47.914  1.00  0.00           H  
ATOM    980  HE2 LYS A 202      14.100   3.112 -50.054  1.00  0.00           H  
ATOM    981  HE3 LYS A 202      13.111   4.499 -49.602  1.00  0.00           H  
ATOM    982  HZ1 LYS A 202      14.165   4.063 -47.277  1.00  0.00           H  
ATOM    983  HZ2 LYS A 202      15.027   4.918 -48.454  1.00  0.00           H  
ATOM    984  HZ3 LYS A 202      15.370   3.286 -48.176  1.00  0.00           H  
ATOM    985  N   ASP A 203      10.944  -2.090 -46.912  1.00  0.00           N  
ATOM    986  CA  ASP A 203      10.998  -3.538 -46.776  1.00  0.00           C  
ATOM    987  C   ASP A 203      10.131  -4.012 -45.613  1.00  0.00           C  
ATOM    988  O   ASP A 203       9.376  -3.233 -45.031  1.00  0.00           O  
ATOM    989  CB  ASP A 203      12.448  -3.995 -46.583  1.00  0.00           C  
ATOM    990  CG  ASP A 203      13.051  -3.489 -45.286  1.00  0.00           C  
ATOM    991  OD1 ASP A 203      12.598  -2.436 -44.791  1.00  0.00           O  
ATOM    992  OD2 ASP A 203      13.977  -4.146 -44.765  1.00  0.00           O  
ATOM    993  H   ASP A 203      10.762  -1.544 -46.118  1.00  0.00           H  
ATOM    994  HA  ASP A 203      10.616  -3.963 -47.687  1.00  0.00           H  
ATOM    995  HB2 ASP A 203      12.484  -5.073 -46.577  1.00  0.00           H  
ATOM    996  HB3 ASP A 203      13.046  -3.625 -47.403  1.00  0.00           H  
ATOM    997  N   ASP A 204      10.253  -5.292 -45.272  1.00  0.00           N  
ATOM    998  CA  ASP A 204       9.493  -5.866 -44.174  1.00  0.00           C  
ATOM    999  C   ASP A 204      10.265  -5.727 -42.865  1.00  0.00           C  
ATOM   1000  O   ASP A 204      10.800  -6.702 -42.338  1.00  0.00           O  
ATOM   1001  CB  ASP A 204       9.185  -7.340 -44.452  1.00  0.00           C  
ATOM   1002  CG  ASP A 204       8.518  -7.555 -45.798  1.00  0.00           C  
ATOM   1003  OD1 ASP A 204       8.427  -6.586 -46.581  1.00  0.00           O  
ATOM   1004  OD2 ASP A 204       8.088  -8.697 -46.070  1.00  0.00           O  
ATOM   1005  H   ASP A 204      10.872  -5.860 -45.766  1.00  0.00           H  
ATOM   1006  HA  ASP A 204       8.570  -5.322 -44.096  1.00  0.00           H  
ATOM   1007  HB2 ASP A 204      10.107  -7.903 -44.435  1.00  0.00           H  
ATOM   1008  HB3 ASP A 204       8.527  -7.714 -43.681  1.00  0.00           H  
ATOM   1009  N   VAL A 205      10.332  -4.501 -42.351  1.00  0.00           N  
ATOM   1010  CA  VAL A 205      11.054  -4.233 -41.112  1.00  0.00           C  
ATOM   1011  C   VAL A 205      10.433  -4.930 -39.936  1.00  0.00           C  
ATOM   1012  O   VAL A 205       9.247  -5.261 -39.937  1.00  0.00           O  
ATOM   1013  CB  VAL A 205      11.174  -2.723 -40.825  1.00  0.00           C  
ATOM   1014  CG1 VAL A 205      11.910  -2.021 -41.956  1.00  0.00           C  
ATOM   1015  CG2 VAL A 205       9.802  -2.107 -40.609  1.00  0.00           C  
ATOM   1016  H   VAL A 205       9.896  -3.760 -42.820  1.00  0.00           H  
ATOM   1017  HA  VAL A 205      12.035  -4.635 -41.212  1.00  0.00           H  
ATOM   1018  HB  VAL A 205      11.749  -2.595 -39.918  1.00  0.00           H  
ATOM   1019 HG11 VAL A 205      11.194  -1.558 -42.617  1.00  0.00           H  
ATOM   1020 HG12 VAL A 205      12.496  -2.742 -42.506  1.00  0.00           H  
ATOM   1021 HG13 VAL A 205      12.562  -1.265 -41.545  1.00  0.00           H  
ATOM   1022 HG21 VAL A 205       9.793  -1.100 -40.997  1.00  0.00           H  
ATOM   1023 HG22 VAL A 205       9.580  -2.089 -39.552  1.00  0.00           H  
ATOM   1024 HG23 VAL A 205       9.060  -2.699 -41.123  1.00  0.00           H  
ATOM   1025  N   ARG A 206      11.262  -5.176 -38.933  1.00  0.00           N  
ATOM   1026  CA  ARG A 206      10.805  -5.864 -37.758  1.00  0.00           C  
ATOM   1027  C   ARG A 206      10.269  -4.904 -36.706  1.00  0.00           C  
ATOM   1028  O   ARG A 206       9.383  -5.272 -35.947  1.00  0.00           O  
ATOM   1029  CB  ARG A 206      11.909  -6.745 -37.173  1.00  0.00           C  
ATOM   1030  CG  ARG A 206      11.422  -8.149 -36.851  1.00  0.00           C  
ATOM   1031  CD  ARG A 206      12.568  -9.140 -36.730  1.00  0.00           C  
ATOM   1032  NE  ARG A 206      13.549  -8.988 -37.804  1.00  0.00           N  
ATOM   1033  CZ  ARG A 206      13.403  -9.497 -39.028  1.00  0.00           C  
ATOM   1034  NH1 ARG A 206      12.317 -10.193 -39.346  1.00  0.00           N  
ATOM   1035  NH2 ARG A 206      14.347  -9.305 -39.939  1.00  0.00           N  
ATOM   1036  H   ARG A 206      12.201  -4.905 -39.002  1.00  0.00           H  
ATOM   1037  HA  ARG A 206      10.005  -6.500 -38.082  1.00  0.00           H  
ATOM   1038  HB2 ARG A 206      12.716  -6.815 -37.887  1.00  0.00           H  
ATOM   1039  HB3 ARG A 206      12.278  -6.296 -36.263  1.00  0.00           H  
ATOM   1040  HG2 ARG A 206      10.884  -8.123 -35.917  1.00  0.00           H  
ATOM   1041  HG3 ARG A 206      10.759  -8.475 -37.639  1.00  0.00           H  
ATOM   1042  HD2 ARG A 206      13.061  -8.987 -35.781  1.00  0.00           H  
ATOM   1043  HD3 ARG A 206      12.160 -10.139 -36.766  1.00  0.00           H  
ATOM   1044  HE  ARG A 206      14.362  -8.479 -37.602  1.00  0.00           H  
ATOM   1045 HH11 ARG A 206      11.599 -10.342 -38.668  1.00  0.00           H  
ATOM   1046 HH12 ARG A 206      12.218 -10.569 -40.268  1.00  0.00           H  
ATOM   1047 HH21 ARG A 206      15.167  -8.782 -39.706  1.00  0.00           H  
ATOM   1048 HH22 ARG A 206      14.239  -9.685 -40.857  1.00  0.00           H  
ATOM   1049  N   GLU A 207      10.796  -3.677 -36.667  1.00  0.00           N  
ATOM   1050  CA  GLU A 207      10.337  -2.676 -35.694  1.00  0.00           C  
ATOM   1051  C   GLU A 207      10.316  -1.280 -36.311  1.00  0.00           C  
ATOM   1052  O   GLU A 207      10.703  -1.088 -37.463  1.00  0.00           O  
ATOM   1053  CB  GLU A 207      11.225  -2.640 -34.440  1.00  0.00           C  
ATOM   1054  CG  GLU A 207      11.868  -3.973 -34.080  1.00  0.00           C  
ATOM   1055  CD  GLU A 207      13.231  -4.154 -34.721  1.00  0.00           C  
ATOM   1056  OE1 GLU A 207      13.831  -3.142 -35.138  1.00  0.00           O  
ATOM   1057  OE2 GLU A 207      13.696  -5.310 -34.806  1.00  0.00           O  
ATOM   1058  H   GLU A 207      11.499  -3.436 -37.306  1.00  0.00           H  
ATOM   1059  HA  GLU A 207       9.334  -2.946 -35.398  1.00  0.00           H  
ATOM   1060  HB2 GLU A 207      12.013  -1.919 -34.599  1.00  0.00           H  
ATOM   1061  HB3 GLU A 207      10.621  -2.311 -33.601  1.00  0.00           H  
ATOM   1062  HG2 GLU A 207      11.984  -4.023 -33.008  1.00  0.00           H  
ATOM   1063  HG3 GLU A 207      11.223  -4.771 -34.410  1.00  0.00           H  
ATOM   1064  N   VAL A 208       9.877  -0.306 -35.518  1.00  0.00           N  
ATOM   1065  CA  VAL A 208       9.816   1.089 -35.956  1.00  0.00           C  
ATOM   1066  C   VAL A 208       9.981   2.019 -34.754  1.00  0.00           C  
ATOM   1067  O   VAL A 208       9.012   2.591 -34.257  1.00  0.00           O  
ATOM   1068  CB  VAL A 208       8.500   1.439 -36.704  1.00  0.00           C  
ATOM   1069  CG1 VAL A 208       8.785   2.399 -37.848  1.00  0.00           C  
ATOM   1070  CG2 VAL A 208       7.783   0.198 -37.228  1.00  0.00           C  
ATOM   1071  H   VAL A 208       9.597  -0.528 -34.605  1.00  0.00           H  
ATOM   1072  HA  VAL A 208      10.637   1.256 -36.631  1.00  0.00           H  
ATOM   1073  HB  VAL A 208       7.845   1.938 -36.013  1.00  0.00           H  
ATOM   1074 HG11 VAL A 208       9.271   3.284 -37.464  1.00  0.00           H  
ATOM   1075 HG12 VAL A 208       7.857   2.676 -38.328  1.00  0.00           H  
ATOM   1076 HG13 VAL A 208       9.431   1.918 -38.568  1.00  0.00           H  
ATOM   1077 HG21 VAL A 208       7.772  -0.562 -36.463  1.00  0.00           H  
ATOM   1078 HG22 VAL A 208       8.298  -0.176 -38.099  1.00  0.00           H  
ATOM   1079 HG23 VAL A 208       6.769   0.455 -37.492  1.00  0.00           H  
ATOM   1080  N   ALA A 209      11.213   2.147 -34.272  1.00  0.00           N  
ATOM   1081  CA  ALA A 209      11.496   2.985 -33.111  1.00  0.00           C  
ATOM   1082  C   ALA A 209      12.020   4.362 -33.508  1.00  0.00           C  
ATOM   1083  O   ALA A 209      12.281   4.628 -34.681  1.00  0.00           O  
ATOM   1084  CB  ALA A 209      12.491   2.289 -32.195  1.00  0.00           C  
ATOM   1085  H   ALA A 209      11.946   1.653 -34.697  1.00  0.00           H  
ATOM   1086  HA  ALA A 209      10.574   3.110 -32.563  1.00  0.00           H  
ATOM   1087  HB1 ALA A 209      12.493   1.229 -32.404  1.00  0.00           H  
ATOM   1088  HB2 ALA A 209      12.208   2.452 -31.165  1.00  0.00           H  
ATOM   1089  HB3 ALA A 209      13.479   2.691 -32.364  1.00  0.00           H  
ATOM   1090  N   GLN A 210      12.158   5.234 -32.502  1.00  0.00           N  
ATOM   1091  CA  GLN A 210      12.639   6.607 -32.686  1.00  0.00           C  
ATOM   1092  C   GLN A 210      11.489   7.508 -33.098  1.00  0.00           C  
ATOM   1093  O   GLN A 210      10.995   8.306 -32.302  1.00  0.00           O  
ATOM   1094  CB  GLN A 210      13.783   6.687 -33.711  1.00  0.00           C  
ATOM   1095  CG  GLN A 210      14.948   7.551 -33.253  1.00  0.00           C  
ATOM   1096  CD  GLN A 210      15.427   8.508 -34.329  1.00  0.00           C  
ATOM   1097  OE1 GLN A 210      14.716   9.437 -34.710  1.00  0.00           O  
ATOM   1098  NE2 GLN A 210      16.638   8.283 -34.825  1.00  0.00           N  
ATOM   1099  H   GLN A 210      11.914   4.948 -31.603  1.00  0.00           H  
ATOM   1100  HA  GLN A 210      13.008   6.947 -31.728  1.00  0.00           H  
ATOM   1101  HB2 GLN A 210      14.155   5.691 -33.897  1.00  0.00           H  
ATOM   1102  HB3 GLN A 210      13.400   7.096 -34.634  1.00  0.00           H  
ATOM   1103  HG2 GLN A 210      14.636   8.127 -32.395  1.00  0.00           H  
ATOM   1104  HG3 GLN A 210      15.769   6.907 -32.974  1.00  0.00           H  
ATOM   1105 HE21 GLN A 210      17.148   7.522 -34.473  1.00  0.00           H  
ATOM   1106 HE22 GLN A 210      16.973   8.886 -35.520  1.00  0.00           H  
ATOM   1107  N   GLY A 211      11.056   7.365 -34.342  1.00  0.00           N  
ATOM   1108  CA  GLY A 211       9.956   8.161 -34.830  1.00  0.00           C  
ATOM   1109  C   GLY A 211       9.639   7.875 -36.283  1.00  0.00           C  
ATOM   1110  O   GLY A 211       9.315   8.786 -37.045  1.00  0.00           O  
ATOM   1111  H   GLY A 211      11.479   6.704 -34.929  1.00  0.00           H  
ATOM   1112  HA2 GLY A 211       9.085   7.941 -34.229  1.00  0.00           H  
ATOM   1113  HA3 GLY A 211      10.204   9.205 -34.720  1.00  0.00           H  
ATOM   1114  N   TYR A 212       9.744   6.609 -36.671  1.00  0.00           N  
ATOM   1115  CA  TYR A 212       9.477   6.212 -38.045  1.00  0.00           C  
ATOM   1116  C   TYR A 212       8.103   5.567 -38.176  1.00  0.00           C  
ATOM   1117  O   TYR A 212       7.661   4.837 -37.289  1.00  0.00           O  
ATOM   1118  CB  TYR A 212      10.558   5.253 -38.536  1.00  0.00           C  
ATOM   1119  CG  TYR A 212      11.682   5.938 -39.280  1.00  0.00           C  
ATOM   1120  CD1 TYR A 212      12.538   6.816 -38.628  1.00  0.00           C  
ATOM   1121  CD2 TYR A 212      11.888   5.706 -40.634  1.00  0.00           C  
ATOM   1122  CE1 TYR A 212      13.567   7.444 -39.303  1.00  0.00           C  
ATOM   1123  CE2 TYR A 212      12.915   6.329 -41.317  1.00  0.00           C  
ATOM   1124  CZ  TYR A 212      13.752   7.197 -40.646  1.00  0.00           C  
ATOM   1125  OH  TYR A 212      14.775   7.819 -41.323  1.00  0.00           O  
ATOM   1126  H   TYR A 212      10.013   5.929 -36.020  1.00  0.00           H  
ATOM   1127  HA  TYR A 212       9.502   7.098 -38.652  1.00  0.00           H  
ATOM   1128  HB2 TYR A 212      10.983   4.752 -37.687  1.00  0.00           H  
ATOM   1129  HB3 TYR A 212      10.115   4.523 -39.197  1.00  0.00           H  
ATOM   1130  HD1 TYR A 212      11.230   5.026 -41.156  1.00  0.00           H  
ATOM   1131  HD2 TYR A 212      12.391   7.007 -37.575  1.00  0.00           H  
ATOM   1132  HE1 TYR A 212      13.059   6.136 -42.369  1.00  0.00           H  
ATOM   1133  HE2 TYR A 212      14.222   8.123 -38.778  1.00  0.00           H  
ATOM   1134  HH  TYR A 212      15.595   7.712 -40.834  1.00  0.00           H  
ATOM   1135  N   GLU A 213       7.433   5.842 -39.289  1.00  0.00           N  
ATOM   1136  CA  GLU A 213       6.108   5.288 -39.541  1.00  0.00           C  
ATOM   1137  C   GLU A 213       6.204   4.090 -40.484  1.00  0.00           C  
ATOM   1138  O   GLU A 213       6.855   4.157 -41.527  1.00  0.00           O  
ATOM   1139  CB  GLU A 213       5.146   6.346 -40.126  1.00  0.00           C  
ATOM   1140  CG  GLU A 213       5.748   7.733 -40.330  1.00  0.00           C  
ATOM   1141  CD  GLU A 213       4.745   8.729 -40.882  1.00  0.00           C  
ATOM   1142  OE1 GLU A 213       3.840   8.305 -41.631  1.00  0.00           O  
ATOM   1143  OE2 GLU A 213       4.866   9.931 -40.566  1.00  0.00           O  
ATOM   1144  H   GLU A 213       7.837   6.430 -39.958  1.00  0.00           H  
ATOM   1145  HA  GLU A 213       5.716   4.947 -38.593  1.00  0.00           H  
ATOM   1146  HB2 GLU A 213       4.782   6.000 -41.082  1.00  0.00           H  
ATOM   1147  HB3 GLU A 213       4.308   6.444 -39.455  1.00  0.00           H  
ATOM   1148  HG2 GLU A 213       6.108   8.099 -39.380  1.00  0.00           H  
ATOM   1149  HG3 GLU A 213       6.574   7.656 -41.021  1.00  0.00           H  
ATOM   1150  N   CYS A 214       5.547   3.000 -40.109  1.00  0.00           N  
ATOM   1151  CA  CYS A 214       5.550   1.786 -40.916  1.00  0.00           C  
ATOM   1152  C   CYS A 214       4.138   1.230 -41.043  1.00  0.00           C  
ATOM   1153  O   CYS A 214       3.329   1.369 -40.128  1.00  0.00           O  
ATOM   1154  CB  CYS A 214       6.468   0.735 -40.290  1.00  0.00           C  
ATOM   1155  SG  CYS A 214       6.674  -0.756 -41.290  1.00  0.00           S  
ATOM   1156  H   CYS A 214       5.045   3.012 -39.268  1.00  0.00           H  
ATOM   1157  HA  CYS A 214       5.919   2.036 -41.900  1.00  0.00           H  
ATOM   1158  HB2 CYS A 214       7.446   1.166 -40.138  1.00  0.00           H  
ATOM   1159  HB3 CYS A 214       6.059   0.436 -39.337  1.00  0.00           H  
ATOM   1160  HG  CYS A 214       7.570  -1.078 -41.163  1.00  0.00           H  
ATOM   1161  N   GLY A 215       3.847   0.595 -42.175  1.00  0.00           N  
ATOM   1162  CA  GLY A 215       2.527   0.032 -42.387  1.00  0.00           C  
ATOM   1163  C   GLY A 215       2.425  -1.387 -41.868  1.00  0.00           C  
ATOM   1164  O   GLY A 215       3.049  -2.300 -42.406  1.00  0.00           O  
ATOM   1165  H   GLY A 215       4.533   0.510 -42.870  1.00  0.00           H  
ATOM   1166  HA2 GLY A 215       1.798   0.644 -41.877  1.00  0.00           H  
ATOM   1167  HA3 GLY A 215       2.310   0.034 -43.444  1.00  0.00           H  
ATOM   1168  N   LEU A 216       1.647  -1.571 -40.808  1.00  0.00           N  
ATOM   1169  CA  LEU A 216       1.481  -2.877 -40.206  1.00  0.00           C  
ATOM   1170  C   LEU A 216       0.023  -3.153 -39.881  1.00  0.00           C  
ATOM   1171  O   LEU A 216      -0.713  -2.259 -39.471  1.00  0.00           O  
ATOM   1172  CB  LEU A 216       2.289  -2.965 -38.921  1.00  0.00           C  
ATOM   1173  CG  LEU A 216       2.251  -1.709 -38.048  1.00  0.00           C  
ATOM   1174  CD1 LEU A 216       1.999  -2.071 -36.589  1.00  0.00           C  
ATOM   1175  CD2 LEU A 216       3.541  -0.914 -38.188  1.00  0.00           C  
ATOM   1176  H   LEU A 216       1.183  -0.809 -40.413  1.00  0.00           H  
ATOM   1177  HA  LEU A 216       1.841  -3.617 -40.898  1.00  0.00           H  
ATOM   1178  HB2 LEU A 216       1.893  -3.785 -38.351  1.00  0.00           H  
ATOM   1179  HB3 LEU A 216       3.315  -3.180 -39.175  1.00  0.00           H  
ATOM   1180  HG  LEU A 216       1.437  -1.084 -38.381  1.00  0.00           H  
ATOM   1181 HD11 LEU A 216       1.736  -1.180 -36.037  1.00  0.00           H  
ATOM   1182 HD12 LEU A 216       2.892  -2.507 -36.168  1.00  0.00           H  
ATOM   1183 HD13 LEU A 216       1.188  -2.783 -36.529  1.00  0.00           H  
ATOM   1184 HD21 LEU A 216       4.241  -1.226 -37.427  1.00  0.00           H  
ATOM   1185 HD22 LEU A 216       3.330   0.139 -38.073  1.00  0.00           H  
ATOM   1186 HD23 LEU A 216       3.969  -1.091 -39.163  1.00  0.00           H  
ATOM   1187  N   THR A 217      -0.382  -4.404 -40.025  1.00  0.00           N  
ATOM   1188  CA  THR A 217      -1.746  -4.790 -39.705  1.00  0.00           C  
ATOM   1189  C   THR A 217      -1.849  -5.022 -38.203  1.00  0.00           C  
ATOM   1190  O   THR A 217      -0.871  -5.416 -37.567  1.00  0.00           O  
ATOM   1191  CB  THR A 217      -2.153  -6.047 -40.479  1.00  0.00           C  
ATOM   1192  OG1 THR A 217      -1.009  -6.765 -40.915  1.00  0.00           O  
ATOM   1193  CG2 THR A 217      -3.003  -5.748 -41.696  1.00  0.00           C  
ATOM   1194  H   THR A 217       0.259  -5.084 -40.321  1.00  0.00           H  
ATOM   1195  HA  THR A 217      -2.396  -3.973 -39.981  1.00  0.00           H  
ATOM   1196  HB  THR A 217      -2.728  -6.688 -39.828  1.00  0.00           H  
ATOM   1197  HG1 THR A 217      -0.590  -6.295 -41.642  1.00  0.00           H  
ATOM   1198 HG21 THR A 217      -3.849  -5.142 -41.405  1.00  0.00           H  
ATOM   1199 HG22 THR A 217      -3.355  -6.673 -42.126  1.00  0.00           H  
ATOM   1200 HG23 THR A 217      -2.413  -5.213 -42.426  1.00  0.00           H  
ATOM   1201  N   ILE A 218      -3.016  -4.762 -37.625  1.00  0.00           N  
ATOM   1202  CA  ILE A 218      -3.197  -4.936 -36.194  1.00  0.00           C  
ATOM   1203  C   ILE A 218      -4.190  -6.064 -35.924  1.00  0.00           C  
ATOM   1204  O   ILE A 218      -5.392  -5.829 -35.799  1.00  0.00           O  
ATOM   1205  CB  ILE A 218      -3.653  -3.592 -35.551  1.00  0.00           C  
ATOM   1206  CG1 ILE A 218      -2.428  -2.736 -35.221  1.00  0.00           C  
ATOM   1207  CG2 ILE A 218      -4.519  -3.776 -34.301  1.00  0.00           C  
ATOM   1208  CD1 ILE A 218      -1.551  -2.446 -36.422  1.00  0.00           C  
ATOM   1209  H   ILE A 218      -3.772  -4.439 -38.165  1.00  0.00           H  
ATOM   1210  HA  ILE A 218      -2.240  -5.203 -35.766  1.00  0.00           H  
ATOM   1211  HB  ILE A 218      -4.240  -3.074 -36.281  1.00  0.00           H  
ATOM   1212 HG12 ILE A 218      -2.756  -1.791 -34.815  1.00  0.00           H  
ATOM   1213 HG13 ILE A 218      -1.826  -3.249 -34.487  1.00  0.00           H  
ATOM   1214 HG21 ILE A 218      -4.480  -2.880 -33.699  1.00  0.00           H  
ATOM   1215 HG22 ILE A 218      -4.152  -4.614 -33.727  1.00  0.00           H  
ATOM   1216 HG23 ILE A 218      -5.543  -3.966 -34.603  1.00  0.00           H  
ATOM   1217 HD11 ILE A 218      -0.776  -3.194 -36.493  1.00  0.00           H  
ATOM   1218 HD12 ILE A 218      -1.100  -1.471 -36.310  1.00  0.00           H  
ATOM   1219 HD13 ILE A 218      -2.152  -2.463 -37.320  1.00  0.00           H  
ATOM   1220  N   LYS A 219      -3.681  -7.295 -35.838  1.00  0.00           N  
ATOM   1221  CA  LYS A 219      -4.532  -8.455 -35.575  1.00  0.00           C  
ATOM   1222  C   LYS A 219      -5.794  -8.418 -36.447  1.00  0.00           C  
ATOM   1223  O   LYS A 219      -5.737  -7.972 -37.594  1.00  0.00           O  
ATOM   1224  CB  LYS A 219      -4.857  -8.494 -34.076  1.00  0.00           C  
ATOM   1225  CG  LYS A 219      -4.794  -9.892 -33.495  1.00  0.00           C  
ATOM   1226  CD  LYS A 219      -5.229  -9.914 -32.039  1.00  0.00           C  
ATOM   1227  CE  LYS A 219      -5.879 -11.239 -31.672  1.00  0.00           C  
ATOM   1228  NZ  LYS A 219      -5.532 -11.662 -30.288  1.00  0.00           N  
ATOM   1229  H   LYS A 219      -2.716  -7.424 -35.946  1.00  0.00           H  
ATOM   1230  HA  LYS A 219      -3.985  -9.342 -35.828  1.00  0.00           H  
ATOM   1231  HB2 LYS A 219      -4.149  -7.877 -33.552  1.00  0.00           H  
ATOM   1232  HB3 LYS A 219      -5.848  -8.099 -33.914  1.00  0.00           H  
ATOM   1233  HG2 LYS A 219      -5.445 -10.536 -34.069  1.00  0.00           H  
ATOM   1234  HG3 LYS A 219      -3.774 -10.250 -33.564  1.00  0.00           H  
ATOM   1235  HD2 LYS A 219      -4.363  -9.763 -31.412  1.00  0.00           H  
ATOM   1236  HD3 LYS A 219      -5.939  -9.116 -31.873  1.00  0.00           H  
ATOM   1237  HE2 LYS A 219      -6.950 -11.132 -31.748  1.00  0.00           H  
ATOM   1238  HE3 LYS A 219      -5.542 -11.994 -32.367  1.00  0.00           H  
ATOM   1239  HZ1 LYS A 219      -6.265 -11.346 -29.621  1.00  0.00           H  
ATOM   1240  HZ2 LYS A 219      -4.621 -11.249 -30.004  1.00  0.00           H  
ATOM   1241  HZ3 LYS A 219      -5.459 -12.699 -30.239  1.00  0.00           H  
ATOM   1242  N   ASN A 220      -6.915  -8.877 -35.921  1.00  0.00           N  
ATOM   1243  CA  ASN A 220      -8.147  -8.877 -36.673  1.00  0.00           C  
ATOM   1244  C   ASN A 220      -8.881  -7.541 -36.519  1.00  0.00           C  
ATOM   1245  O   ASN A 220     -10.013  -7.492 -36.036  1.00  0.00           O  
ATOM   1246  CB  ASN A 220      -9.036 -10.032 -36.214  1.00  0.00           C  
ATOM   1247  CG  ASN A 220     -10.031 -10.456 -37.276  1.00  0.00           C  
ATOM   1248  OD1 ASN A 220     -11.241 -10.444 -37.049  1.00  0.00           O  
ATOM   1249  ND2 ASN A 220      -9.525 -10.834 -38.445  1.00  0.00           N  
ATOM   1250  H   ASN A 220      -6.912  -9.229 -35.018  1.00  0.00           H  
ATOM   1251  HA  ASN A 220      -7.895  -9.020 -37.711  1.00  0.00           H  
ATOM   1252  HB2 ASN A 220      -8.411 -10.880 -35.973  1.00  0.00           H  
ATOM   1253  HB3 ASN A 220      -9.581  -9.730 -35.333  1.00  0.00           H  
ATOM   1254 HD21 ASN A 220      -8.552 -10.819 -38.554  1.00  0.00           H  
ATOM   1255 HD22 ASN A 220     -10.147 -11.112 -39.149  1.00  0.00           H  
ATOM   1256  N   PHE A 221      -8.231  -6.456 -36.956  1.00  0.00           N  
ATOM   1257  CA  PHE A 221      -8.833  -5.125 -36.883  1.00  0.00           C  
ATOM   1258  C   PHE A 221     -10.192  -5.009 -37.560  1.00  0.00           C  
ATOM   1259  O   PHE A 221     -10.322  -5.158 -38.775  1.00  0.00           O  
ATOM   1260  CB  PHE A 221      -7.910  -4.040 -37.461  1.00  0.00           C  
ATOM   1261  CG  PHE A 221      -7.849  -2.777 -36.631  1.00  0.00           C  
ATOM   1262  CD1 PHE A 221      -8.977  -2.358 -35.945  1.00  0.00           C  
ATOM   1263  CD2 PHE A 221      -6.725  -1.965 -36.604  1.00  0.00           C  
ATOM   1264  CE1 PHE A 221      -8.992  -1.184 -35.242  1.00  0.00           C  
ATOM   1265  CE2 PHE A 221      -6.742  -0.765 -35.902  1.00  0.00           C  
ATOM   1266  CZ  PHE A 221      -7.887  -0.382 -35.218  1.00  0.00           C  
ATOM   1267  H   PHE A 221      -7.334  -6.556 -37.336  1.00  0.00           H  
ATOM   1268  HA  PHE A 221      -8.959  -4.906 -35.844  1.00  0.00           H  
ATOM   1269  HB2 PHE A 221      -6.907  -4.435 -37.529  1.00  0.00           H  
ATOM   1270  HB3 PHE A 221      -8.254  -3.775 -38.445  1.00  0.00           H  
ATOM   1271  HD1 PHE A 221      -9.853  -2.977 -35.954  1.00  0.00           H  
ATOM   1272  HD2 PHE A 221      -5.835  -2.270 -37.133  1.00  0.00           H  
ATOM   1273  HE1 PHE A 221      -9.878  -0.890 -34.712  1.00  0.00           H  
ATOM   1274  HE2 PHE A 221      -5.864  -0.136 -35.883  1.00  0.00           H  
ATOM   1275  HZ  PHE A 221      -7.927   0.552 -34.675  1.00  0.00           H  
ATOM   1276  N   ASN A 222     -11.196  -4.667 -36.747  1.00  0.00           N  
ATOM   1277  CA  ASN A 222     -12.541  -4.440 -37.232  1.00  0.00           C  
ATOM   1278  C   ASN A 222     -12.622  -3.023 -37.796  1.00  0.00           C  
ATOM   1279  O   ASN A 222     -13.104  -2.815 -38.908  1.00  0.00           O  
ATOM   1280  CB  ASN A 222     -13.554  -4.622 -36.109  1.00  0.00           C  
ATOM   1281  CG  ASN A 222     -14.889  -5.137 -36.609  1.00  0.00           C  
ATOM   1282  OD1 ASN A 222     -14.947  -6.006 -37.479  1.00  0.00           O  
ATOM   1283  ND2 ASN A 222     -15.974  -4.601 -36.060  1.00  0.00           N  
ATOM   1284  H   ASN A 222     -11.008  -4.522 -35.798  1.00  0.00           H  
ATOM   1285  HA  ASN A 222     -12.746  -5.145 -38.015  1.00  0.00           H  
ATOM   1286  HB2 ASN A 222     -13.163  -5.327 -35.390  1.00  0.00           H  
ATOM   1287  HB3 ASN A 222     -13.710  -3.675 -35.631  1.00  0.00           H  
ATOM   1288 HD21 ASN A 222     -15.852  -3.912 -35.374  1.00  0.00           H  
ATOM   1289 HD22 ASN A 222     -16.850  -4.914 -36.364  1.00  0.00           H  
ATOM   1290  N   ASP A 223     -12.107  -2.049 -37.030  1.00  0.00           N  
ATOM   1291  CA  ASP A 223     -12.088  -0.654 -37.487  1.00  0.00           C  
ATOM   1292  C   ASP A 223     -10.875  -0.408 -38.377  1.00  0.00           C  
ATOM   1293  O   ASP A 223      -9.783  -0.901 -38.102  1.00  0.00           O  
ATOM   1294  CB  ASP A 223     -12.114   0.374 -36.329  1.00  0.00           C  
ATOM   1295  CG  ASP A 223     -12.244  -0.228 -34.939  1.00  0.00           C  
ATOM   1296  OD1 ASP A 223     -13.002  -1.208 -34.779  1.00  0.00           O  
ATOM   1297  OD2 ASP A 223     -11.598   0.295 -34.013  1.00  0.00           O  
ATOM   1298  H   ASP A 223     -11.707  -2.280 -36.155  1.00  0.00           H  
ATOM   1299  HA  ASP A 223     -12.972  -0.507 -38.087  1.00  0.00           H  
ATOM   1300  HB2 ASP A 223     -11.190   0.949 -36.347  1.00  0.00           H  
ATOM   1301  HB3 ASP A 223     -12.944   1.044 -36.483  1.00  0.00           H  
ATOM   1302  N   ILE A 224     -11.070   0.349 -39.455  1.00  0.00           N  
ATOM   1303  CA  ILE A 224      -9.978   0.637 -40.377  1.00  0.00           C  
ATOM   1304  C   ILE A 224      -9.891   2.112 -40.723  1.00  0.00           C  
ATOM   1305  O   ILE A 224     -10.676   2.927 -40.244  1.00  0.00           O  
ATOM   1306  CB  ILE A 224     -10.094  -0.173 -41.680  1.00  0.00           C  
ATOM   1307  CG1 ILE A 224     -11.464   0.038 -42.341  1.00  0.00           C  
ATOM   1308  CG2 ILE A 224      -9.835  -1.636 -41.397  1.00  0.00           C  
ATOM   1309  CD1 ILE A 224     -12.616  -0.637 -41.619  1.00  0.00           C  
ATOM   1310  H   ILE A 224     -11.961   0.714 -39.633  1.00  0.00           H  
ATOM   1311  HA  ILE A 224      -9.057   0.347 -39.891  1.00  0.00           H  
ATOM   1312  HB  ILE A 224      -9.320   0.164 -42.356  1.00  0.00           H  
ATOM   1313 HG12 ILE A 224     -11.677   1.094 -42.379  1.00  0.00           H  
ATOM   1314 HG13 ILE A 224     -11.432  -0.353 -43.349  1.00  0.00           H  
ATOM   1315 HG21 ILE A 224     -10.013  -2.213 -42.291  1.00  0.00           H  
ATOM   1316 HG22 ILE A 224     -10.490  -1.973 -40.609  1.00  0.00           H  
ATOM   1317 HG23 ILE A 224      -8.807  -1.755 -41.089  1.00  0.00           H  
ATOM   1318 HD11 ILE A 224     -12.233  -1.207 -40.786  1.00  0.00           H  
ATOM   1319 HD12 ILE A 224     -13.130  -1.297 -42.302  1.00  0.00           H  
ATOM   1320 HD13 ILE A 224     -13.302   0.114 -41.258  1.00  0.00           H  
ATOM   1321  N   LYS A 225      -8.900   2.432 -41.553  1.00  0.00           N  
ATOM   1322  CA  LYS A 225      -8.624   3.802 -41.992  1.00  0.00           C  
ATOM   1323  C   LYS A 225      -8.366   4.685 -40.782  1.00  0.00           C  
ATOM   1324  O   LYS A 225      -9.259   4.884 -39.962  1.00  0.00           O  
ATOM   1325  CB  LYS A 225      -9.744   4.409 -42.856  1.00  0.00           C  
ATOM   1326  CG  LYS A 225     -10.951   3.508 -43.101  1.00  0.00           C  
ATOM   1327  CD  LYS A 225     -11.773   3.988 -44.286  1.00  0.00           C  
ATOM   1328  CE  LYS A 225     -12.596   2.860 -44.885  1.00  0.00           C  
ATOM   1329  NZ  LYS A 225     -11.735   1.798 -45.476  1.00  0.00           N  
ATOM   1330  H   LYS A 225      -8.312   1.712 -41.872  1.00  0.00           H  
ATOM   1331  HA  LYS A 225      -7.718   3.769 -42.579  1.00  0.00           H  
ATOM   1332  HB2 LYS A 225     -10.086   5.311 -42.382  1.00  0.00           H  
ATOM   1333  HB3 LYS A 225      -9.325   4.668 -43.819  1.00  0.00           H  
ATOM   1334  HG2 LYS A 225     -10.604   2.506 -43.299  1.00  0.00           H  
ATOM   1335  HG3 LYS A 225     -11.572   3.509 -42.217  1.00  0.00           H  
ATOM   1336  HD2 LYS A 225     -12.440   4.770 -43.955  1.00  0.00           H  
ATOM   1337  HD3 LYS A 225     -11.106   4.377 -45.041  1.00  0.00           H  
ATOM   1338  HE2 LYS A 225     -13.206   2.423 -44.109  1.00  0.00           H  
ATOM   1339  HE3 LYS A 225     -13.233   3.266 -45.657  1.00  0.00           H  
ATOM   1340  HZ1 LYS A 225     -11.463   1.110 -44.746  1.00  0.00           H  
ATOM   1341  HZ2 LYS A 225     -10.873   2.220 -45.879  1.00  0.00           H  
ATOM   1342  HZ3 LYS A 225     -12.248   1.301 -46.232  1.00  0.00           H  
ATOM   1343  N   GLU A 226      -7.130   5.201 -40.702  1.00  0.00           N  
ATOM   1344  CA  GLU A 226      -6.647   6.084 -39.605  1.00  0.00           C  
ATOM   1345  C   GLU A 226      -7.662   6.301 -38.497  1.00  0.00           C  
ATOM   1346  O   GLU A 226      -8.164   7.406 -38.283  1.00  0.00           O  
ATOM   1347  CB  GLU A 226      -6.195   7.427 -40.184  1.00  0.00           C  
ATOM   1348  CG  GLU A 226      -7.335   8.292 -40.704  1.00  0.00           C  
ATOM   1349  CD  GLU A 226      -6.961   9.056 -41.958  1.00  0.00           C  
ATOM   1350  OE1 GLU A 226      -5.938   9.773 -41.935  1.00  0.00           O  
ATOM   1351  OE2 GLU A 226      -7.691   8.939 -42.966  1.00  0.00           O  
ATOM   1352  H   GLU A 226      -6.505   4.984 -41.428  1.00  0.00           H  
ATOM   1353  HA  GLU A 226      -5.794   5.593 -39.142  1.00  0.00           H  
ATOM   1354  HB2 GLU A 226      -5.670   7.980 -39.422  1.00  0.00           H  
ATOM   1355  HB3 GLU A 226      -5.527   7.235 -41.003  1.00  0.00           H  
ATOM   1356  HG2 GLU A 226      -8.179   7.657 -40.927  1.00  0.00           H  
ATOM   1357  HG3 GLU A 226      -7.612   9.001 -39.937  1.00  0.00           H  
ATOM   1358  N   GLY A 227      -7.946   5.223 -37.791  1.00  0.00           N  
ATOM   1359  CA  GLY A 227      -8.883   5.289 -36.713  1.00  0.00           C  
ATOM   1360  C   GLY A 227      -8.406   6.201 -35.609  1.00  0.00           C  
ATOM   1361  O   GLY A 227      -9.048   7.210 -35.317  1.00  0.00           O  
ATOM   1362  H   GLY A 227      -7.507   4.374 -38.009  1.00  0.00           H  
ATOM   1363  HA2 GLY A 227      -9.826   5.657 -37.092  1.00  0.00           H  
ATOM   1364  HA3 GLY A 227      -9.030   4.294 -36.312  1.00  0.00           H  
ATOM   1365  N   ASP A 228      -7.280   5.855 -34.986  1.00  0.00           N  
ATOM   1366  CA  ASP A 228      -6.762   6.696 -33.902  1.00  0.00           C  
ATOM   1367  C   ASP A 228      -5.300   6.405 -33.516  1.00  0.00           C  
ATOM   1368  O   ASP A 228      -4.496   6.014 -34.350  1.00  0.00           O  
ATOM   1369  CB  ASP A 228      -7.708   6.636 -32.714  1.00  0.00           C  
ATOM   1370  CG  ASP A 228      -7.832   7.996 -32.047  1.00  0.00           C  
ATOM   1371  OD1 ASP A 228      -6.915   8.370 -31.287  1.00  0.00           O  
ATOM   1372  OD2 ASP A 228      -8.846   8.683 -32.287  1.00  0.00           O  
ATOM   1373  H   ASP A 228      -6.780   5.051 -35.291  1.00  0.00           H  
ATOM   1374  HA  ASP A 228      -6.777   7.703 -34.267  1.00  0.00           H  
ATOM   1375  HB2 ASP A 228      -8.686   6.324 -33.051  1.00  0.00           H  
ATOM   1376  HB3 ASP A 228      -7.331   5.927 -31.999  1.00  0.00           H  
ATOM   1377  N   VAL A 229      -4.966   6.599 -32.226  1.00  0.00           N  
ATOM   1378  CA  VAL A 229      -3.610   6.347 -31.734  1.00  0.00           C  
ATOM   1379  C   VAL A 229      -3.484   4.909 -31.253  1.00  0.00           C  
ATOM   1380  O   VAL A 229      -4.334   4.439 -30.511  1.00  0.00           O  
ATOM   1381  CB  VAL A 229      -3.240   7.317 -30.590  1.00  0.00           C  
ATOM   1382  CG1 VAL A 229      -1.845   7.032 -30.045  1.00  0.00           C  
ATOM   1383  CG2 VAL A 229      -3.335   8.746 -31.082  1.00  0.00           C  
ATOM   1384  H   VAL A 229      -5.649   6.912 -31.595  1.00  0.00           H  
ATOM   1385  HA  VAL A 229      -2.929   6.504 -32.551  1.00  0.00           H  
ATOM   1386  HB  VAL A 229      -3.953   7.187 -29.788  1.00  0.00           H  
ATOM   1387 HG11 VAL A 229      -1.669   7.640 -29.170  1.00  0.00           H  
ATOM   1388 HG12 VAL A 229      -1.109   7.266 -30.800  1.00  0.00           H  
ATOM   1389 HG13 VAL A 229      -1.769   5.988 -29.779  1.00  0.00           H  
ATOM   1390 HG21 VAL A 229      -2.977   8.794 -32.100  1.00  0.00           H  
ATOM   1391 HG22 VAL A 229      -2.729   9.384 -30.457  1.00  0.00           H  
ATOM   1392 HG23 VAL A 229      -4.363   9.075 -31.045  1.00  0.00           H  
ATOM   1393  N   ILE A 230      -2.418   4.224 -31.681  1.00  0.00           N  
ATOM   1394  CA  ILE A 230      -2.185   2.827 -31.311  1.00  0.00           C  
ATOM   1395  C   ILE A 230      -1.193   2.710 -30.154  1.00  0.00           C  
ATOM   1396  O   ILE A 230      -0.414   3.632 -29.908  1.00  0.00           O  
ATOM   1397  CB  ILE A 230      -1.662   2.027 -32.527  1.00  0.00           C  
ATOM   1398  CG1 ILE A 230      -2.623   2.179 -33.706  1.00  0.00           C  
ATOM   1399  CG2 ILE A 230      -1.482   0.556 -32.175  1.00  0.00           C  
ATOM   1400  CD1 ILE A 230      -2.383   3.432 -34.522  1.00  0.00           C  
ATOM   1401  H   ILE A 230      -1.765   4.674 -32.263  1.00  0.00           H  
ATOM   1402  HA  ILE A 230      -3.132   2.401 -31.013  1.00  0.00           H  
ATOM   1403  HB  ILE A 230      -0.696   2.428 -32.811  1.00  0.00           H  
ATOM   1404 HG12 ILE A 230      -2.513   1.331 -34.364  1.00  0.00           H  
ATOM   1405 HG13 ILE A 230      -3.636   2.214 -33.334  1.00  0.00           H  
ATOM   1406 HG21 ILE A 230      -0.597   0.437 -31.567  1.00  0.00           H  
ATOM   1407 HG22 ILE A 230      -1.376  -0.021 -33.081  1.00  0.00           H  
ATOM   1408 HG23 ILE A 230      -2.345   0.211 -31.625  1.00  0.00           H  
ATOM   1409 HD11 ILE A 230      -3.110   4.182 -34.248  1.00  0.00           H  
ATOM   1410 HD12 ILE A 230      -2.482   3.202 -35.573  1.00  0.00           H  
ATOM   1411 HD13 ILE A 230      -1.389   3.804 -34.326  1.00  0.00           H  
ATOM   1412  N   GLU A 231      -1.216   1.578 -29.440  1.00  0.00           N  
ATOM   1413  CA  GLU A 231      -0.294   1.392 -28.313  1.00  0.00           C  
ATOM   1414  C   GLU A 231       0.153  -0.052 -28.155  1.00  0.00           C  
ATOM   1415  O   GLU A 231      -0.611  -0.911 -27.730  1.00  0.00           O  
ATOM   1416  CB  GLU A 231      -0.928   1.871 -27.004  1.00  0.00           C  
ATOM   1417  CG  GLU A 231       0.046   1.921 -25.837  1.00  0.00           C  
ATOM   1418  CD  GLU A 231      -0.181   3.118 -24.932  1.00  0.00           C  
ATOM   1419  OE1 GLU A 231      -1.245   3.763 -25.053  1.00  0.00           O  
ATOM   1420  OE2 GLU A 231       0.704   3.410 -24.102  1.00  0.00           O  
ATOM   1421  H   GLU A 231      -1.866   0.861 -29.673  1.00  0.00           H  
ATOM   1422  HA  GLU A 231       0.583   1.987 -28.510  1.00  0.00           H  
ATOM   1423  HB2 GLU A 231      -1.334   2.859 -27.150  1.00  0.00           H  
ATOM   1424  HB3 GLU A 231      -1.728   1.198 -26.738  1.00  0.00           H  
ATOM   1425  HG2 GLU A 231      -0.071   1.021 -25.250  1.00  0.00           H  
ATOM   1426  HG3 GLU A 231       1.053   1.965 -26.225  1.00  0.00           H  
ATOM   1427  N   ALA A 232       1.415  -0.301 -28.461  1.00  0.00           N  
ATOM   1428  CA  ALA A 232       1.978  -1.631 -28.328  1.00  0.00           C  
ATOM   1429  C   ALA A 232       2.519  -1.815 -26.919  1.00  0.00           C  
ATOM   1430  O   ALA A 232       3.300  -0.999 -26.431  1.00  0.00           O  
ATOM   1431  CB  ALA A 232       3.075  -1.838 -29.356  1.00  0.00           C  
ATOM   1432  H   ALA A 232       1.991   0.433 -28.764  1.00  0.00           H  
ATOM   1433  HA  ALA A 232       1.192  -2.353 -28.511  1.00  0.00           H  
ATOM   1434  HB1 ALA A 232       4.013  -1.500 -28.949  1.00  0.00           H  
ATOM   1435  HB2 ALA A 232       2.842  -1.270 -30.245  1.00  0.00           H  
ATOM   1436  HB3 ALA A 232       3.146  -2.886 -29.602  1.00  0.00           H  
ATOM   1437  N   TYR A 233       2.084  -2.879 -26.261  1.00  0.00           N  
ATOM   1438  CA  TYR A 233       2.514  -3.150 -24.891  1.00  0.00           C  
ATOM   1439  C   TYR A 233       2.944  -4.603 -24.728  1.00  0.00           C  
ATOM   1440  O   TYR A 233       2.314  -5.511 -25.272  1.00  0.00           O  
ATOM   1441  CB  TYR A 233       1.382  -2.817 -23.907  1.00  0.00           C  
ATOM   1442  CG  TYR A 233       0.223  -3.795 -23.934  1.00  0.00           C  
ATOM   1443  CD1 TYR A 233      -0.575  -3.931 -25.064  1.00  0.00           C  
ATOM   1444  CD2 TYR A 233      -0.065  -4.586 -22.829  1.00  0.00           C  
ATOM   1445  CE1 TYR A 233      -1.627  -4.828 -25.091  1.00  0.00           C  
ATOM   1446  CE2 TYR A 233      -1.114  -5.485 -22.848  1.00  0.00           C  
ATOM   1447  CZ  TYR A 233      -1.892  -5.603 -23.981  1.00  0.00           C  
ATOM   1448  OH  TYR A 233      -2.937  -6.497 -24.004  1.00  0.00           O  
ATOM   1449  H   TYR A 233       1.453  -3.488 -26.702  1.00  0.00           H  
ATOM   1450  HA  TYR A 233       3.359  -2.510 -24.678  1.00  0.00           H  
ATOM   1451  HB2 TYR A 233       1.780  -2.807 -22.904  1.00  0.00           H  
ATOM   1452  HB3 TYR A 233       0.992  -1.836 -24.141  1.00  0.00           H  
ATOM   1453  HD1 TYR A 233       0.545  -4.492 -21.943  1.00  0.00           H  
ATOM   1454  HD2 TYR A 233      -0.366  -3.323 -25.931  1.00  0.00           H  
ATOM   1455  HE1 TYR A 233      -1.323  -6.091 -21.979  1.00  0.00           H  
ATOM   1456  HE2 TYR A 233      -2.235  -4.921 -25.979  1.00  0.00           H  
ATOM   1457  HH  TYR A 233      -3.757  -6.036 -23.813  1.00  0.00           H  
ATOM   1458  N   VAL A 234       4.016  -4.820 -23.971  1.00  0.00           N  
ATOM   1459  CA  VAL A 234       4.520  -6.166 -23.738  1.00  0.00           C  
ATOM   1460  C   VAL A 234       5.712  -6.146 -22.766  1.00  0.00           C  
ATOM   1461  O   VAL A 234       5.922  -5.164 -22.055  1.00  0.00           O  
ATOM   1462  CB  VAL A 234       4.877  -6.855 -25.092  1.00  0.00           C  
ATOM   1463  CG1 VAL A 234       6.332  -6.652 -25.507  1.00  0.00           C  
ATOM   1464  CG2 VAL A 234       4.526  -8.336 -25.047  1.00  0.00           C  
ATOM   1465  H   VAL A 234       4.474  -4.057 -23.559  1.00  0.00           H  
ATOM   1466  HA  VAL A 234       3.722  -6.732 -23.279  1.00  0.00           H  
ATOM   1467  HB  VAL A 234       4.265  -6.397 -25.857  1.00  0.00           H  
ATOM   1468 HG11 VAL A 234       6.726  -5.771 -25.021  1.00  0.00           H  
ATOM   1469 HG12 VAL A 234       6.385  -6.526 -26.577  1.00  0.00           H  
ATOM   1470 HG13 VAL A 234       6.913  -7.515 -25.216  1.00  0.00           H  
ATOM   1471 HG21 VAL A 234       5.254  -8.896 -25.615  1.00  0.00           H  
ATOM   1472 HG22 VAL A 234       3.544  -8.486 -25.471  1.00  0.00           H  
ATOM   1473 HG23 VAL A 234       4.531  -8.675 -24.022  1.00  0.00           H  
ATOM   1474  N   MET A 235       6.485  -7.228 -22.747  1.00  0.00           N  
ATOM   1475  CA  MET A 235       7.646  -7.321 -21.871  1.00  0.00           C  
ATOM   1476  C   MET A 235       8.893  -6.775 -22.569  1.00  0.00           C  
ATOM   1477  O   MET A 235       8.793  -6.068 -23.571  1.00  0.00           O  
ATOM   1478  CB  MET A 235       7.858  -8.775 -21.437  1.00  0.00           C  
ATOM   1479  CG  MET A 235       7.785  -8.976 -19.932  1.00  0.00           C  
ATOM   1480  SD  MET A 235       7.001 -10.535 -19.477  1.00  0.00           S  
ATOM   1481  CE  MET A 235       7.526 -10.693 -17.772  1.00  0.00           C  
ATOM   1482  H   MET A 235       6.273  -7.978 -23.336  1.00  0.00           H  
ATOM   1483  HA  MET A 235       7.449  -6.724 -20.996  1.00  0.00           H  
ATOM   1484  HB2 MET A 235       7.097  -9.387 -21.896  1.00  0.00           H  
ATOM   1485  HB3 MET A 235       8.827  -9.106 -21.776  1.00  0.00           H  
ATOM   1486  HG2 MET A 235       8.788  -8.965 -19.532  1.00  0.00           H  
ATOM   1487  HG3 MET A 235       7.219  -8.164 -19.501  1.00  0.00           H  
ATOM   1488  HE1 MET A 235       7.269  -9.794 -17.230  1.00  0.00           H  
ATOM   1489  HE2 MET A 235       8.595 -10.841 -17.737  1.00  0.00           H  
ATOM   1490  HE3 MET A 235       7.031 -11.539 -17.319  1.00  0.00           H  
ATOM   1491  N   GLN A 236      10.067  -7.103 -22.032  1.00  0.00           N  
ATOM   1492  CA  GLN A 236      11.328  -6.639 -22.604  1.00  0.00           C  
ATOM   1493  C   GLN A 236      11.941  -7.690 -23.524  1.00  0.00           C  
ATOM   1494  O   GLN A 236      13.161  -7.855 -23.572  1.00  0.00           O  
ATOM   1495  CB  GLN A 236      12.310  -6.291 -21.490  1.00  0.00           C  
ATOM   1496  CG  GLN A 236      13.181  -5.084 -21.797  1.00  0.00           C  
ATOM   1497  CD  GLN A 236      12.370  -3.821 -22.010  1.00  0.00           C  
ATOM   1498  OE1 GLN A 236      12.401  -3.224 -23.087  1.00  0.00           O  
ATOM   1499  NE2 GLN A 236      11.640  -3.405 -20.982  1.00  0.00           N  
ATOM   1500  H   GLN A 236      10.085  -7.666 -21.230  1.00  0.00           H  
ATOM   1501  HA  GLN A 236      11.122  -5.751 -23.181  1.00  0.00           H  
ATOM   1502  HB2 GLN A 236      11.752  -6.087 -20.589  1.00  0.00           H  
ATOM   1503  HB3 GLN A 236      12.954  -7.140 -21.320  1.00  0.00           H  
ATOM   1504  HG2 GLN A 236      13.858  -4.924 -20.971  1.00  0.00           H  
ATOM   1505  HG3 GLN A 236      13.750  -5.286 -22.693  1.00  0.00           H  
ATOM   1506 HE21 GLN A 236      11.664  -3.930 -20.154  1.00  0.00           H  
ATOM   1507 HE22 GLN A 236      11.106  -2.591 -21.092  1.00  0.00           H  
ATOM   1508  N   GLU A 237      11.088  -8.394 -24.252  1.00  0.00           N  
ATOM   1509  CA  GLU A 237      11.537  -9.431 -25.176  1.00  0.00           C  
ATOM   1510  C   GLU A 237      10.986  -9.186 -26.580  1.00  0.00           C  
ATOM   1511  O   GLU A 237      10.506 -10.106 -27.243  1.00  0.00           O  
ATOM   1512  CB  GLU A 237      11.104 -10.810 -24.673  1.00  0.00           C  
ATOM   1513  CG  GLU A 237      11.526 -11.095 -23.241  1.00  0.00           C  
ATOM   1514  CD  GLU A 237      11.905 -12.547 -23.024  1.00  0.00           C  
ATOM   1515  OE1 GLU A 237      10.995 -13.403 -23.011  1.00  0.00           O  
ATOM   1516  OE2 GLU A 237      13.111 -12.830 -22.868  1.00  0.00           O  
ATOM   1517  H   GLU A 237      10.134  -8.211 -24.167  1.00  0.00           H  
ATOM   1518  HA  GLU A 237      12.616  -9.395 -25.216  1.00  0.00           H  
ATOM   1519  HB2 GLU A 237      10.028 -10.879 -24.729  1.00  0.00           H  
ATOM   1520  HB3 GLU A 237      11.538 -11.566 -25.311  1.00  0.00           H  
ATOM   1521  HG2 GLU A 237      12.379 -10.478 -23.000  1.00  0.00           H  
ATOM   1522  HG3 GLU A 237      10.708 -10.850 -22.582  1.00  0.00           H  
ATOM   1523  N   VAL A 238      11.056  -7.936 -27.026  1.00  0.00           N  
ATOM   1524  CA  VAL A 238      10.563  -7.565 -28.349  1.00  0.00           C  
ATOM   1525  C   VAL A 238      11.710  -7.409 -29.343  1.00  0.00           C  
ATOM   1526  O   VAL A 238      12.861  -7.213 -28.953  1.00  0.00           O  
ATOM   1527  CB  VAL A 238       9.761  -6.255 -28.308  1.00  0.00           C  
ATOM   1528  CG1 VAL A 238       9.020  -6.041 -29.617  1.00  0.00           C  
ATOM   1529  CG2 VAL A 238       8.794  -6.244 -27.131  1.00  0.00           C  
ATOM   1530  H   VAL A 238      11.448  -7.245 -26.451  1.00  0.00           H  
ATOM   1531  HA  VAL A 238       9.909  -8.343 -28.691  1.00  0.00           H  
ATOM   1532  HB  VAL A 238      10.457  -5.449 -28.181  1.00  0.00           H  
ATOM   1533 HG11 VAL A 238       8.353  -5.198 -29.518  1.00  0.00           H  
ATOM   1534 HG12 VAL A 238       8.449  -6.926 -29.857  1.00  0.00           H  
ATOM   1535 HG13 VAL A 238       9.732  -5.847 -30.406  1.00  0.00           H  
ATOM   1536 HG21 VAL A 238       9.348  -6.141 -26.210  1.00  0.00           H  
ATOM   1537 HG22 VAL A 238       8.239  -7.170 -27.114  1.00  0.00           H  
ATOM   1538 HG23 VAL A 238       8.105  -5.414 -27.230  1.00  0.00           H  
ATOM   1539  N   ALA A 239      11.387  -7.495 -30.634  1.00  0.00           N  
ATOM   1540  CA  ALA A 239      12.383  -7.362 -31.700  1.00  0.00           C  
ATOM   1541  C   ALA A 239      13.313  -8.570 -31.745  1.00  0.00           C  
ATOM   1542  O   ALA A 239      13.349  -9.300 -32.736  1.00  0.00           O  
ATOM   1543  CB  ALA A 239      13.189  -6.078 -31.534  1.00  0.00           C  
ATOM   1544  H   ALA A 239      10.453  -7.652 -30.878  1.00  0.00           H  
ATOM   1545  HA  ALA A 239      11.852  -7.301 -32.641  1.00  0.00           H  
ATOM   1546  HB1 ALA A 239      13.638  -5.810 -32.479  1.00  0.00           H  
ATOM   1547  HB2 ALA A 239      13.965  -6.233 -30.798  1.00  0.00           H  
ATOM   1548  HB3 ALA A 239      12.537  -5.283 -31.207  1.00  0.00           H  
ATOM   1549  N   ARG A 240      14.063  -8.779 -30.668  1.00  0.00           N  
ATOM   1550  CA  ARG A 240      14.988  -9.891 -30.579  1.00  0.00           C  
ATOM   1551  C   ARG A 240      14.336 -11.147 -30.008  1.00  0.00           C  
ATOM   1552  O   ARG A 240      14.961 -12.205 -29.921  1.00  0.00           O  
ATOM   1553  CB  ARG A 240      16.157  -9.458 -29.711  1.00  0.00           C  
ATOM   1554  CG  ARG A 240      17.507  -9.527 -30.406  1.00  0.00           C  
ATOM   1555  CD  ARG A 240      18.500  -8.556 -29.789  1.00  0.00           C  
ATOM   1556  NE  ARG A 240      18.508  -8.635 -28.329  1.00  0.00           N  
ATOM   1557  CZ  ARG A 240      18.965  -7.669 -27.530  1.00  0.00           C  
ATOM   1558  NH1 ARG A 240      19.457  -6.545 -28.039  1.00  0.00           N  
ATOM   1559  NH2 ARG A 240      18.930  -7.830 -26.215  1.00  0.00           N  
ATOM   1560  H   ARG A 240      14.000  -8.170 -29.907  1.00  0.00           H  
ATOM   1561  HA  ARG A 240      15.330 -10.105 -31.561  1.00  0.00           H  
ATOM   1562  HB2 ARG A 240      15.981  -8.440 -29.408  1.00  0.00           H  
ATOM   1563  HB3 ARG A 240      16.186 -10.072 -28.834  1.00  0.00           H  
ATOM   1564  HG2 ARG A 240      17.897 -10.529 -30.317  1.00  0.00           H  
ATOM   1565  HG3 ARG A 240      17.377  -9.280 -31.449  1.00  0.00           H  
ATOM   1566  HD2 ARG A 240      19.488  -8.789 -30.158  1.00  0.00           H  
ATOM   1567  HD3 ARG A 240      18.234  -7.552 -30.085  1.00  0.00           H  
ATOM   1568  HE  ARG A 240      18.154  -9.452 -27.920  1.00  0.00           H  
ATOM   1569 HH11 ARG A 240      19.489  -6.414 -29.030  1.00  0.00           H  
ATOM   1570 HH12 ARG A 240      19.797  -5.829 -27.430  1.00  0.00           H  
ATOM   1571 HH21 ARG A 240      18.560  -8.673 -25.823  1.00  0.00           H  
ATOM   1572 HH22 ARG A 240      19.271  -7.108 -25.613  1.00  0.00           H  
ATOM   1573  N   ALA A 241      13.087 -11.016 -29.626  1.00  0.00           N  
ATOM   1574  CA  ALA A 241      12.327 -12.123 -29.061  1.00  0.00           C  
ATOM   1575  C   ALA A 241      10.829 -11.927 -29.275  1.00  0.00           C  
ATOM   1576  CB  ALA A 241      12.636 -12.275 -27.580  1.00  0.00           C  
ATOM   1577  H   ALA A 241      12.667 -10.146 -29.730  1.00  0.00           H  
ATOM   1578  HA  ALA A 241      12.635 -13.029 -29.564  1.00  0.00           H  
ATOM   1579  HB1 ALA A 241      12.449 -11.339 -27.076  1.00  0.00           H  
ATOM   1580  HB2 ALA A 241      13.673 -12.550 -27.456  1.00  0.00           H  
ATOM   1581  HB3 ALA A 241      12.006 -13.044 -27.158  1.00  0.00           H  
TER    1582      ALA A 241                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   TYR A 143      10.369  -6.751 -11.931  1.00  0.00           N  
ATOM      2  CA  TYR A 143      10.536  -6.160 -13.285  1.00  0.00           C  
ATOM      3  C   TYR A 143       9.302  -5.360 -13.692  1.00  0.00           C  
ATOM      4  O   TYR A 143       8.340  -5.254 -12.931  1.00  0.00           O  
ATOM      5  CB  TYR A 143      10.790  -7.295 -14.283  1.00  0.00           C  
ATOM      6  CG  TYR A 143      12.246  -7.455 -14.660  1.00  0.00           C  
ATOM      7  CD1 TYR A 143      13.247  -7.373 -13.700  1.00  0.00           C  
ATOM      8  CD2 TYR A 143      12.619  -7.691 -15.978  1.00  0.00           C  
ATOM      9  CE1 TYR A 143      14.578  -7.519 -14.042  1.00  0.00           C  
ATOM     10  CE2 TYR A 143      13.948  -7.839 -16.328  1.00  0.00           C  
ATOM     11  CZ  TYR A 143      14.923  -7.752 -15.356  1.00  0.00           C  
ATOM     12  OH  TYR A 143      16.248  -7.898 -15.700  1.00  0.00           O  
ATOM     13  H1  TYR A 143       9.917  -6.035 -11.327  1.00  0.00           H  
ATOM     14  H2  TYR A 143      11.315  -7.000 -11.576  1.00  0.00           H  
ATOM     15  H3  TYR A 143       9.768  -7.594 -12.024  1.00  0.00           H  
ATOM     16  HA  TYR A 143      11.392  -5.503 -13.269  1.00  0.00           H  
ATOM     17  HB2 TYR A 143      10.456  -8.226 -13.850  1.00  0.00           H  
ATOM     18  HB3 TYR A 143      10.232  -7.104 -15.188  1.00  0.00           H  
ATOM     19  HD1 TYR A 143      12.973  -7.190 -12.671  1.00  0.00           H  
ATOM     20  HD2 TYR A 143      11.854  -7.759 -16.737  1.00  0.00           H  
ATOM     21  HE1 TYR A 143      15.341  -7.450 -13.281  1.00  0.00           H  
ATOM     22  HE2 TYR A 143      14.219  -8.022 -17.357  1.00  0.00           H  
ATOM     23  HH  TYR A 143      16.666  -7.035 -15.737  1.00  0.00           H  
ATOM     24  N   GLU A 144       9.337  -4.800 -14.896  1.00  0.00           N  
ATOM     25  CA  GLU A 144       8.222  -4.010 -15.403  1.00  0.00           C  
ATOM     26  C   GLU A 144       8.062  -4.195 -16.908  1.00  0.00           C  
ATOM     27  O   GLU A 144       9.025  -4.502 -17.612  1.00  0.00           O  
ATOM     28  CB  GLU A 144       8.427  -2.530 -15.078  1.00  0.00           C  
ATOM     29  CG  GLU A 144       7.129  -1.750 -14.942  1.00  0.00           C  
ATOM     30  CD  GLU A 144       6.735  -1.521 -13.497  1.00  0.00           C  
ATOM     31  OE1 GLU A 144       7.172  -2.309 -12.630  1.00  0.00           O  
ATOM     32  OE2 GLU A 144       5.989  -0.556 -13.231  1.00  0.00           O  
ATOM     33  H   GLU A 144      10.132  -4.920 -15.457  1.00  0.00           H  
ATOM     34  HA  GLU A 144       7.323  -4.355 -14.914  1.00  0.00           H  
ATOM     35  HB2 GLU A 144       8.969  -2.449 -14.148  1.00  0.00           H  
ATOM     36  HB3 GLU A 144       9.013  -2.078 -15.866  1.00  0.00           H  
ATOM     37  HG2 GLU A 144       7.249  -0.791 -15.423  1.00  0.00           H  
ATOM     38  HG3 GLU A 144       6.341  -2.302 -15.433  1.00  0.00           H  
ATOM     39  N   GLU A 145       6.840  -4.009 -17.395  1.00  0.00           N  
ATOM     40  CA  GLU A 145       6.540  -4.151 -18.799  1.00  0.00           C  
ATOM     41  C   GLU A 145       6.721  -2.834 -19.534  1.00  0.00           C  
ATOM     42  O   GLU A 145       7.673  -2.644 -20.291  1.00  0.00           O  
ATOM     43  CB  GLU A 145       5.111  -4.667 -18.938  1.00  0.00           C  
ATOM     44  CG  GLU A 145       4.998  -5.977 -19.699  1.00  0.00           C  
ATOM     45  CD  GLU A 145       3.821  -5.997 -20.656  1.00  0.00           C  
ATOM     46  OE1 GLU A 145       3.412  -4.911 -21.115  1.00  0.00           O  
ATOM     47  OE2 GLU A 145       3.311  -7.100 -20.944  1.00  0.00           O  
ATOM     48  H   GLU A 145       6.111  -3.770 -16.793  1.00  0.00           H  
ATOM     49  HA  GLU A 145       7.201  -4.857 -19.209  1.00  0.00           H  
ATOM     50  HB2 GLU A 145       4.706  -4.822 -17.947  1.00  0.00           H  
ATOM     51  HB3 GLU A 145       4.522  -3.925 -19.433  1.00  0.00           H  
ATOM     52  HG2 GLU A 145       5.906  -6.129 -20.265  1.00  0.00           H  
ATOM     53  HG3 GLU A 145       4.880  -6.783 -18.989  1.00  0.00           H  
ATOM     54  N   LYS A 146       5.796  -1.938 -19.288  1.00  0.00           N  
ATOM     55  CA  LYS A 146       5.803  -0.610 -19.896  1.00  0.00           C  
ATOM     56  C   LYS A 146       5.625  -0.696 -21.409  1.00  0.00           C  
ATOM     57  O   LYS A 146       5.715  -1.774 -21.995  1.00  0.00           O  
ATOM     58  CB  LYS A 146       7.103   0.127 -19.565  1.00  0.00           C  
ATOM     59  CG  LYS A 146       6.919   1.620 -19.346  1.00  0.00           C  
ATOM     60  CD  LYS A 146       8.122   2.233 -18.648  1.00  0.00           C  
ATOM     61  CE  LYS A 146       7.981   3.741 -18.516  1.00  0.00           C  
ATOM     62  NZ  LYS A 146       9.286   4.437 -18.683  1.00  0.00           N  
ATOM     63  H   LYS A 146       5.086  -2.183 -18.672  1.00  0.00           H  
ATOM     64  HA  LYS A 146       4.973  -0.055 -19.483  1.00  0.00           H  
ATOM     65  HB2 LYS A 146       7.525  -0.297 -18.665  1.00  0.00           H  
ATOM     66  HB3 LYS A 146       7.800  -0.013 -20.378  1.00  0.00           H  
ATOM     67  HG2 LYS A 146       6.789   2.100 -20.304  1.00  0.00           H  
ATOM     68  HG3 LYS A 146       6.040   1.779 -18.739  1.00  0.00           H  
ATOM     69  HD2 LYS A 146       8.211   1.802 -17.662  1.00  0.00           H  
ATOM     70  HD3 LYS A 146       9.011   2.012 -19.222  1.00  0.00           H  
ATOM     71  HE2 LYS A 146       7.295   4.094 -19.271  1.00  0.00           H  
ATOM     72  HE3 LYS A 146       7.585   3.968 -17.536  1.00  0.00           H  
ATOM     73  HZ1 LYS A 146       9.206   5.427 -18.371  1.00  0.00           H  
ATOM     74  HZ2 LYS A 146       9.573   4.424 -19.683  1.00  0.00           H  
ATOM     75  HZ3 LYS A 146      10.020   3.965 -18.118  1.00  0.00           H  
ATOM     76  N   VAL A 147       5.372   0.451 -22.034  1.00  0.00           N  
ATOM     77  CA  VAL A 147       5.181   0.512 -23.479  1.00  0.00           C  
ATOM     78  C   VAL A 147       6.393   0.000 -24.219  1.00  0.00           C  
ATOM     79  O   VAL A 147       7.533   0.284 -23.850  1.00  0.00           O  
ATOM     80  CB  VAL A 147       4.908   1.947 -23.968  1.00  0.00           C  
ATOM     81  CG1 VAL A 147       4.459   1.951 -25.425  1.00  0.00           C  
ATOM     82  CG2 VAL A 147       3.876   2.615 -23.082  1.00  0.00           C  
ATOM     83  H   VAL A 147       5.313   1.277 -21.509  1.00  0.00           H  
ATOM     84  HA  VAL A 147       4.330  -0.101 -23.738  1.00  0.00           H  
ATOM     85  HB  VAL A 147       5.831   2.506 -23.907  1.00  0.00           H  
ATOM     86 HG11 VAL A 147       3.580   2.567 -25.532  1.00  0.00           H  
ATOM     87 HG12 VAL A 147       4.230   0.944 -25.734  1.00  0.00           H  
ATOM     88 HG13 VAL A 147       5.251   2.348 -26.045  1.00  0.00           H  
ATOM     89 HG21 VAL A 147       3.491   3.494 -23.577  1.00  0.00           H  
ATOM     90 HG22 VAL A 147       4.331   2.897 -22.145  1.00  0.00           H  
ATOM     91 HG23 VAL A 147       3.068   1.923 -22.899  1.00  0.00           H  
ATOM     92  N   ILE A 148       6.137  -0.723 -25.293  1.00  0.00           N  
ATOM     93  CA  ILE A 148       7.212  -1.242 -26.128  1.00  0.00           C  
ATOM     94  C   ILE A 148       7.014  -0.828 -27.591  1.00  0.00           C  
ATOM     95  O   ILE A 148       7.842  -1.155 -28.435  1.00  0.00           O  
ATOM     96  CB  ILE A 148       7.403  -2.792 -25.995  1.00  0.00           C  
ATOM     97  CG1 ILE A 148       6.569  -3.596 -27.012  1.00  0.00           C  
ATOM     98  CG2 ILE A 148       7.098  -3.257 -24.578  1.00  0.00           C  
ATOM     99  CD1 ILE A 148       5.082  -3.458 -26.826  1.00  0.00           C  
ATOM    100  H   ILE A 148       5.199  -0.882 -25.548  1.00  0.00           H  
ATOM    101  HA  ILE A 148       8.128  -0.777 -25.783  1.00  0.00           H  
ATOM    102  HB  ILE A 148       8.444  -2.999 -26.174  1.00  0.00           H  
ATOM    103 HG12 ILE A 148       6.809  -3.262 -28.010  1.00  0.00           H  
ATOM    104 HG13 ILE A 148       6.820  -4.641 -26.921  1.00  0.00           H  
ATOM    105 HG21 ILE A 148       6.172  -3.804 -24.571  1.00  0.00           H  
ATOM    106 HG22 ILE A 148       7.017  -2.400 -23.925  1.00  0.00           H  
ATOM    107 HG23 ILE A 148       7.897  -3.897 -24.231  1.00  0.00           H  
ATOM    108 HD11 ILE A 148       4.883  -2.877 -25.940  1.00  0.00           H  
ATOM    109 HD12 ILE A 148       4.641  -4.438 -26.723  1.00  0.00           H  
ATOM    110 HD13 ILE A 148       4.658  -2.962 -27.686  1.00  0.00           H  
ATOM    111  N   GLY A 149       5.926  -0.100 -27.883  1.00  0.00           N  
ATOM    112  CA  GLY A 149       5.664   0.344 -29.236  1.00  0.00           C  
ATOM    113  C   GLY A 149       4.427   1.216 -29.313  1.00  0.00           C  
ATOM    114  O   GLY A 149       3.389   0.788 -29.811  1.00  0.00           O  
ATOM    115  H   GLY A 149       5.298   0.144 -27.175  1.00  0.00           H  
ATOM    116  HA2 GLY A 149       6.515   0.905 -29.594  1.00  0.00           H  
ATOM    117  HA3 GLY A 149       5.521  -0.520 -29.865  1.00  0.00           H  
ATOM    118  N   GLN A 150       4.529   2.444 -28.823  1.00  0.00           N  
ATOM    119  CA  GLN A 150       3.397   3.360 -28.852  1.00  0.00           C  
ATOM    120  C   GLN A 150       3.433   4.195 -30.111  1.00  0.00           C  
ATOM    121  O   GLN A 150       4.481   4.726 -30.480  1.00  0.00           O  
ATOM    122  CB  GLN A 150       3.374   4.257 -27.609  1.00  0.00           C  
ATOM    123  CG  GLN A 150       2.102   4.119 -26.788  1.00  0.00           C  
ATOM    124  CD  GLN A 150       1.115   5.239 -27.051  1.00  0.00           C  
ATOM    125  OE1 GLN A 150       0.540   5.334 -28.134  1.00  0.00           O  
ATOM    126  NE2 GLN A 150       0.914   6.095 -26.056  1.00  0.00           N  
ATOM    127  H   GLN A 150       5.380   2.740 -28.443  1.00  0.00           H  
ATOM    128  HA  GLN A 150       2.507   2.761 -28.874  1.00  0.00           H  
ATOM    129  HB2 GLN A 150       4.212   4.001 -26.979  1.00  0.00           H  
ATOM    130  HB3 GLN A 150       3.466   5.288 -27.916  1.00  0.00           H  
ATOM    131  HG2 GLN A 150       1.631   3.181 -27.038  1.00  0.00           H  
ATOM    132  HG3 GLN A 150       2.362   4.125 -25.740  1.00  0.00           H  
ATOM    133 HE21 GLN A 150       1.407   5.957 -25.219  1.00  0.00           H  
ATOM    134 HE22 GLN A 150       0.281   6.829 -26.198  1.00  0.00           H  
ATOM    135  N   ALA A 151       2.297   4.289 -30.793  1.00  0.00           N  
ATOM    136  CA  ALA A 151       2.255   5.034 -32.026  1.00  0.00           C  
ATOM    137  C   ALA A 151       0.883   5.612 -32.325  1.00  0.00           C  
ATOM    138  O   ALA A 151      -0.076   5.402 -31.590  1.00  0.00           O  
ATOM    139  CB  ALA A 151       2.699   4.120 -33.143  1.00  0.00           C  
ATOM    140  H   ALA A 151       1.488   3.831 -30.473  1.00  0.00           H  
ATOM    141  HA  ALA A 151       2.965   5.842 -31.950  1.00  0.00           H  
ATOM    142  HB1 ALA A 151       3.726   3.832 -32.982  1.00  0.00           H  
ATOM    143  HB2 ALA A 151       2.606   4.627 -34.089  1.00  0.00           H  
ATOM    144  HB3 ALA A 151       2.076   3.238 -33.142  1.00  0.00           H  
ATOM    145  N   GLU A 152       0.811   6.348 -33.423  1.00  0.00           N  
ATOM    146  CA  GLU A 152      -0.420   6.973 -33.855  1.00  0.00           C  
ATOM    147  C   GLU A 152      -0.772   6.539 -35.276  1.00  0.00           C  
ATOM    148  O   GLU A 152       0.039   6.680 -36.176  1.00  0.00           O  
ATOM    149  CB  GLU A 152      -0.257   8.484 -33.792  1.00  0.00           C  
ATOM    150  CG  GLU A 152       0.250   8.989 -32.449  1.00  0.00           C  
ATOM    151  CD  GLU A 152      -0.736   9.910 -31.756  1.00  0.00           C  
ATOM    152  OE1 GLU A 152      -1.556  10.539 -32.458  1.00  0.00           O  
ATOM    153  OE2 GLU A 152      -0.686  10.004 -30.511  1.00  0.00           O  
ATOM    154  H   GLU A 152       1.620   6.481 -33.957  1.00  0.00           H  
ATOM    155  HA  GLU A 152      -1.200   6.668 -33.187  1.00  0.00           H  
ATOM    156  HB2 GLU A 152       0.442   8.791 -34.556  1.00  0.00           H  
ATOM    157  HB3 GLU A 152      -1.204   8.933 -33.989  1.00  0.00           H  
ATOM    158  HG2 GLU A 152       0.437   8.141 -31.808  1.00  0.00           H  
ATOM    159  HG3 GLU A 152       1.174   9.527 -32.608  1.00  0.00           H  
ATOM    160  N   VAL A 153      -1.979   6.001 -35.479  1.00  0.00           N  
ATOM    161  CA  VAL A 153      -2.395   5.537 -36.810  1.00  0.00           C  
ATOM    162  C   VAL A 153      -2.157   6.578 -37.896  1.00  0.00           C  
ATOM    163  O   VAL A 153      -2.571   7.732 -37.775  1.00  0.00           O  
ATOM    164  CB  VAL A 153      -3.895   5.116 -36.861  1.00  0.00           C  
ATOM    165  CG1 VAL A 153      -4.808   6.307 -37.098  1.00  0.00           C  
ATOM    166  CG2 VAL A 153      -4.149   4.044 -37.925  1.00  0.00           C  
ATOM    167  H   VAL A 153      -2.593   5.901 -34.722  1.00  0.00           H  
ATOM    168  HA  VAL A 153      -1.806   4.667 -37.042  1.00  0.00           H  
ATOM    169  HB  VAL A 153      -4.146   4.702 -35.921  1.00  0.00           H  
ATOM    170 HG11 VAL A 153      -5.835   6.008 -36.977  1.00  0.00           H  
ATOM    171 HG12 VAL A 153      -4.649   6.665 -38.109  1.00  0.00           H  
ATOM    172 HG13 VAL A 153      -4.570   7.091 -36.395  1.00  0.00           H  
ATOM    173 HG21 VAL A 153      -5.183   3.721 -37.869  1.00  0.00           H  
ATOM    174 HG22 VAL A 153      -3.502   3.197 -37.753  1.00  0.00           H  
ATOM    175 HG23 VAL A 153      -3.956   4.448 -38.908  1.00  0.00           H  
ATOM    176  N   ARG A 154      -1.567   6.135 -38.979  1.00  0.00           N  
ATOM    177  CA  ARG A 154      -1.361   6.983 -40.121  1.00  0.00           C  
ATOM    178  C   ARG A 154      -2.604   6.816 -40.970  1.00  0.00           C  
ATOM    179  O   ARG A 154      -3.381   7.746 -41.156  1.00  0.00           O  
ATOM    180  CB  ARG A 154      -0.113   6.566 -40.879  1.00  0.00           C  
ATOM    181  CG  ARG A 154       1.073   6.353 -39.967  1.00  0.00           C  
ATOM    182  CD  ARG A 154       1.519   7.655 -39.333  1.00  0.00           C  
ATOM    183  NE  ARG A 154       0.647   8.042 -38.221  1.00  0.00           N  
ATOM    184  CZ  ARG A 154       0.519   9.291 -37.772  1.00  0.00           C  
ATOM    185  NH1 ARG A 154       1.210  10.285 -38.321  1.00  0.00           N  
ATOM    186  NH2 ARG A 154      -0.302   9.547 -36.763  1.00  0.00           N  
ATOM    187  H   ARG A 154      -1.318   5.191 -39.035  1.00  0.00           H  
ATOM    188  HA  ARG A 154      -1.266   7.993 -39.789  1.00  0.00           H  
ATOM    189  HB2 ARG A 154      -0.316   5.651 -41.398  1.00  0.00           H  
ATOM    190  HB3 ARG A 154       0.143   7.330 -41.592  1.00  0.00           H  
ATOM    191  HG2 ARG A 154       0.782   5.672 -39.186  1.00  0.00           H  
ATOM    192  HG3 ARG A 154       1.889   5.935 -40.536  1.00  0.00           H  
ATOM    193  HD2 ARG A 154       2.527   7.534 -38.968  1.00  0.00           H  
ATOM    194  HD3 ARG A 154       1.497   8.431 -40.083  1.00  0.00           H  
ATOM    195  HE  ARG A 154       0.125   7.327 -37.779  1.00  0.00           H  
ATOM    196 HH11 ARG A 154       1.835  10.103 -39.079  1.00  0.00           H  
ATOM    197 HH12 ARG A 154       1.102  11.216 -37.976  1.00  0.00           H  
ATOM    198 HH21 ARG A 154      -0.822   8.806 -36.341  1.00  0.00           H  
ATOM    199 HH22 ARG A 154      -0.401  10.483 -36.424  1.00  0.00           H  
ATOM    200  N   GLN A 155      -2.788   5.571 -41.405  1.00  0.00           N  
ATOM    201  CA  GLN A 155      -3.956   5.126 -42.151  1.00  0.00           C  
ATOM    202  C   GLN A 155      -4.004   3.594 -42.133  1.00  0.00           C  
ATOM    203  O   GLN A 155      -3.360   2.966 -41.293  1.00  0.00           O  
ATOM    204  CB  GLN A 155      -3.984   5.700 -43.559  1.00  0.00           C  
ATOM    205  CG  GLN A 155      -5.241   6.509 -43.834  1.00  0.00           C  
ATOM    206  CD  GLN A 155      -4.955   7.803 -44.571  1.00  0.00           C  
ATOM    207  OE1 GLN A 155      -3.928   8.445 -44.347  1.00  0.00           O  
ATOM    208  NE2 GLN A 155      -5.865   8.194 -45.454  1.00  0.00           N  
ATOM    209  H   GLN A 155      -2.138   4.896 -41.136  1.00  0.00           H  
ATOM    210  HA  GLN A 155      -4.822   5.484 -41.616  1.00  0.00           H  
ATOM    211  HB2 GLN A 155      -3.140   6.348 -43.678  1.00  0.00           H  
ATOM    212  HB3 GLN A 155      -3.925   4.899 -44.276  1.00  0.00           H  
ATOM    213  HG2 GLN A 155      -5.915   5.913 -44.430  1.00  0.00           H  
ATOM    214  HG3 GLN A 155      -5.711   6.744 -42.885  1.00  0.00           H  
ATOM    215 HE21 GLN A 155      -6.660   7.634 -45.580  1.00  0.00           H  
ATOM    216 HE22 GLN A 155      -5.707   9.028 -45.944  1.00  0.00           H  
ATOM    217  N   THR A 156      -4.717   2.991 -43.082  1.00  0.00           N  
ATOM    218  CA  THR A 156      -4.778   1.534 -43.177  1.00  0.00           C  
ATOM    219  C   THR A 156      -4.876   1.104 -44.628  1.00  0.00           C  
ATOM    220  O   THR A 156      -4.967   1.943 -45.524  1.00  0.00           O  
ATOM    221  CB  THR A 156      -5.950   0.969 -42.390  1.00  0.00           C  
ATOM    222  OG1 THR A 156      -7.156   1.215 -43.082  1.00  0.00           O  
ATOM    223  CG2 THR A 156      -6.068   1.545 -40.979  1.00  0.00           C  
ATOM    224  H   THR A 156      -5.187   3.531 -43.749  1.00  0.00           H  
ATOM    225  HA  THR A 156      -3.866   1.139 -42.772  1.00  0.00           H  
ATOM    226  HB  THR A 156      -5.829  -0.107 -42.312  1.00  0.00           H  
ATOM    227  HG1 THR A 156      -7.448   0.409 -43.512  1.00  0.00           H  
ATOM    228 HG21 THR A 156      -5.082   1.750 -40.574  1.00  0.00           H  
ATOM    229 HG22 THR A 156      -6.575   0.837 -40.342  1.00  0.00           H  
ATOM    230 HG23 THR A 156      -6.631   2.465 -41.010  1.00  0.00           H  
ATOM    231  N   PHE A 157      -4.839  -0.203 -44.867  1.00  0.00           N  
ATOM    232  CA  PHE A 157      -4.906  -0.711 -46.228  1.00  0.00           C  
ATOM    233  C   PHE A 157      -5.958  -1.780 -46.404  1.00  0.00           C  
ATOM    234  O   PHE A 157      -5.637  -2.954 -46.585  1.00  0.00           O  
ATOM    235  CB  PHE A 157      -3.541  -1.228 -46.670  1.00  0.00           C  
ATOM    236  CG  PHE A 157      -2.615  -0.156 -47.172  1.00  0.00           C  
ATOM    237  CD1 PHE A 157      -2.170   0.850 -46.329  1.00  0.00           C  
ATOM    238  CD2 PHE A 157      -2.192  -0.154 -48.491  1.00  0.00           C  
ATOM    239  CE1 PHE A 157      -1.320   1.837 -46.793  1.00  0.00           C  
ATOM    240  CE2 PHE A 157      -1.343   0.831 -48.961  1.00  0.00           C  
ATOM    241  CZ  PHE A 157      -0.907   1.827 -48.111  1.00  0.00           C  
ATOM    242  H   PHE A 157      -4.753  -0.831 -44.119  1.00  0.00           H  
ATOM    243  HA  PHE A 157      -5.175   0.095 -46.850  1.00  0.00           H  
ATOM    244  HB2 PHE A 157      -3.084  -1.709 -45.848  1.00  0.00           H  
ATOM    245  HB3 PHE A 157      -3.664  -1.946 -47.449  1.00  0.00           H  
ATOM    246  HD1 PHE A 157      -2.491   0.860 -45.300  1.00  0.00           H  
ATOM    247  HD2 PHE A 157      -2.533  -0.932 -49.158  1.00  0.00           H  
ATOM    248  HE1 PHE A 157      -0.980   2.615 -46.125  1.00  0.00           H  
ATOM    249  HE2 PHE A 157      -1.021   0.820 -49.992  1.00  0.00           H  
ATOM    250  HZ  PHE A 157      -0.243   2.597 -48.475  1.00  0.00           H  
ATOM    251  N   LYS A 158      -7.221  -1.371 -46.402  1.00  0.00           N  
ATOM    252  CA  LYS A 158      -8.307  -2.314 -46.603  1.00  0.00           C  
ATOM    253  C   LYS A 158      -8.514  -2.471 -48.097  1.00  0.00           C  
ATOM    254  O   LYS A 158      -9.541  -2.095 -48.661  1.00  0.00           O  
ATOM    255  CB  LYS A 158      -9.584  -1.843 -45.909  1.00  0.00           C  
ATOM    256  CG  LYS A 158      -9.915  -0.385 -46.170  1.00  0.00           C  
ATOM    257  CD  LYS A 158     -11.415  -0.171 -46.286  1.00  0.00           C  
ATOM    258  CE  LYS A 158     -11.939  -0.636 -47.634  1.00  0.00           C  
ATOM    259  NZ  LYS A 158     -13.407  -0.425 -47.763  1.00  0.00           N  
ATOM    260  H   LYS A 158      -7.421  -0.419 -46.289  1.00  0.00           H  
ATOM    261  HA  LYS A 158      -8.001  -3.261 -46.193  1.00  0.00           H  
ATOM    262  HB2 LYS A 158     -10.411  -2.446 -46.252  1.00  0.00           H  
ATOM    263  HB3 LYS A 158      -9.471  -1.978 -44.844  1.00  0.00           H  
ATOM    264  HG2 LYS A 158      -9.536   0.209 -45.351  1.00  0.00           H  
ATOM    265  HG3 LYS A 158      -9.442  -0.078 -47.091  1.00  0.00           H  
ATOM    266  HD2 LYS A 158     -11.909  -0.735 -45.508  1.00  0.00           H  
ATOM    267  HD3 LYS A 158     -11.631   0.881 -46.166  1.00  0.00           H  
ATOM    268  HE2 LYS A 158     -11.434  -0.081 -48.412  1.00  0.00           H  
ATOM    269  HE3 LYS A 158     -11.724  -1.688 -47.746  1.00  0.00           H  
ATOM    270  HZ1 LYS A 158     -13.657  -0.243 -48.757  1.00  0.00           H  
ATOM    271  HZ2 LYS A 158     -13.703   0.391 -47.189  1.00  0.00           H  
ATOM    272  HZ3 LYS A 158     -13.920  -1.269 -47.437  1.00  0.00           H  
ATOM    273  N   VAL A 159      -7.473  -3.012 -48.717  1.00  0.00           N  
ATOM    274  CA  VAL A 159      -7.405  -3.234 -50.142  1.00  0.00           C  
ATOM    275  C   VAL A 159      -7.876  -4.644 -50.487  1.00  0.00           C  
ATOM    276  O   VAL A 159      -7.808  -5.548 -49.655  1.00  0.00           O  
ATOM    277  CB  VAL A 159      -5.925  -3.035 -50.574  1.00  0.00           C  
ATOM    278  CG1 VAL A 159      -5.655  -3.452 -52.011  1.00  0.00           C  
ATOM    279  CG2 VAL A 159      -5.501  -1.592 -50.340  1.00  0.00           C  
ATOM    280  H   VAL A 159      -6.693  -3.262 -48.184  1.00  0.00           H  
ATOM    281  HA  VAL A 159      -8.020  -2.503 -50.643  1.00  0.00           H  
ATOM    282  HB  VAL A 159      -5.314  -3.657 -49.938  1.00  0.00           H  
ATOM    283 HG11 VAL A 159      -6.554  -3.356 -52.597  1.00  0.00           H  
ATOM    284 HG12 VAL A 159      -5.319  -4.479 -52.023  1.00  0.00           H  
ATOM    285 HG13 VAL A 159      -4.884  -2.820 -52.426  1.00  0.00           H  
ATOM    286 HG21 VAL A 159      -6.373  -0.955 -50.343  1.00  0.00           H  
ATOM    287 HG22 VAL A 159      -4.825  -1.281 -51.123  1.00  0.00           H  
ATOM    288 HG23 VAL A 159      -5.002  -1.514 -49.383  1.00  0.00           H  
ATOM    289  N   SER A 160      -8.316  -4.838 -51.727  1.00  0.00           N  
ATOM    290  CA  SER A 160      -8.751  -6.152 -52.184  1.00  0.00           C  
ATOM    291  C   SER A 160      -7.572  -6.890 -52.819  1.00  0.00           C  
ATOM    292  O   SER A 160      -7.729  -7.622 -53.796  1.00  0.00           O  
ATOM    293  CB  SER A 160      -9.895  -6.020 -53.191  1.00  0.00           C  
ATOM    294  OG  SER A 160      -9.451  -5.414 -54.392  1.00  0.00           O  
ATOM    295  H   SER A 160      -8.325  -4.086 -52.356  1.00  0.00           H  
ATOM    296  HA  SER A 160      -9.092  -6.709 -51.325  1.00  0.00           H  
ATOM    297  HB2 SER A 160     -10.286  -7.000 -53.420  1.00  0.00           H  
ATOM    298  HB3 SER A 160     -10.679  -5.411 -52.764  1.00  0.00           H  
ATOM    299  HG  SER A 160      -8.976  -4.605 -54.187  1.00  0.00           H  
ATOM    300  N   LYS A 161      -6.390  -6.674 -52.247  1.00  0.00           N  
ATOM    301  CA  LYS A 161      -5.164  -7.284 -52.723  1.00  0.00           C  
ATOM    302  C   LYS A 161      -4.162  -7.480 -51.578  1.00  0.00           C  
ATOM    303  O   LYS A 161      -3.407  -8.452 -51.577  1.00  0.00           O  
ATOM    304  CB  LYS A 161      -4.546  -6.429 -53.833  1.00  0.00           C  
ATOM    305  CG  LYS A 161      -4.435  -7.151 -55.166  1.00  0.00           C  
ATOM    306  CD  LYS A 161      -4.268  -6.171 -56.318  1.00  0.00           C  
ATOM    307  CE  LYS A 161      -3.280  -6.689 -57.351  1.00  0.00           C  
ATOM    308  NZ  LYS A 161      -2.437  -5.596 -57.911  1.00  0.00           N  
ATOM    309  H   LYS A 161      -6.345  -6.088 -51.487  1.00  0.00           H  
ATOM    310  HA  LYS A 161      -5.415  -8.244 -53.126  1.00  0.00           H  
ATOM    311  HB2 LYS A 161      -5.158  -5.552 -53.975  1.00  0.00           H  
ATOM    312  HB3 LYS A 161      -3.556  -6.122 -53.533  1.00  0.00           H  
ATOM    313  HG2 LYS A 161      -3.578  -7.808 -55.139  1.00  0.00           H  
ATOM    314  HG3 LYS A 161      -5.332  -7.731 -55.326  1.00  0.00           H  
ATOM    315  HD2 LYS A 161      -5.226  -6.024 -56.794  1.00  0.00           H  
ATOM    316  HD3 LYS A 161      -3.908  -5.230 -55.928  1.00  0.00           H  
ATOM    317  HE2 LYS A 161      -2.639  -7.421 -56.883  1.00  0.00           H  
ATOM    318  HE3 LYS A 161      -3.831  -7.154 -58.156  1.00  0.00           H  
ATOM    319  HZ1 LYS A 161      -1.843  -5.962 -58.682  1.00  0.00           H  
ATOM    320  HZ2 LYS A 161      -1.821  -5.204 -57.170  1.00  0.00           H  
ATOM    321  HZ3 LYS A 161      -3.040  -4.834 -58.284  1.00  0.00           H  
ATOM    322  N   VAL A 162      -4.149  -6.559 -50.604  1.00  0.00           N  
ATOM    323  CA  VAL A 162      -3.246  -6.654 -49.491  1.00  0.00           C  
ATOM    324  C   VAL A 162      -3.992  -7.176 -48.249  1.00  0.00           C  
ATOM    325  O   VAL A 162      -4.262  -8.372 -48.142  1.00  0.00           O  
ATOM    326  CB  VAL A 162      -2.564  -5.283 -49.233  1.00  0.00           C  
ATOM    327  CG1 VAL A 162      -1.653  -5.342 -48.011  1.00  0.00           C  
ATOM    328  CG2 VAL A 162      -1.788  -4.840 -50.466  1.00  0.00           C  
ATOM    329  H   VAL A 162      -4.755  -5.803 -50.628  1.00  0.00           H  
ATOM    330  HA  VAL A 162      -2.482  -7.355 -49.753  1.00  0.00           H  
ATOM    331  HB  VAL A 162      -3.339  -4.547 -49.043  1.00  0.00           H  
ATOM    332 HG11 VAL A 162      -1.792  -6.283 -47.500  1.00  0.00           H  
ATOM    333 HG12 VAL A 162      -1.901  -4.532 -47.341  1.00  0.00           H  
ATOM    334 HG13 VAL A 162      -0.622  -5.249 -48.320  1.00  0.00           H  
ATOM    335 HG21 VAL A 162      -0.872  -5.408 -50.538  1.00  0.00           H  
ATOM    336 HG22 VAL A 162      -1.556  -3.789 -50.387  1.00  0.00           H  
ATOM    337 HG23 VAL A 162      -2.387  -5.011 -51.348  1.00  0.00           H  
ATOM    338  N   GLY A 163      -4.333  -6.283 -47.331  1.00  0.00           N  
ATOM    339  CA  GLY A 163      -5.054  -6.663 -46.131  1.00  0.00           C  
ATOM    340  C   GLY A 163      -5.769  -5.475 -45.523  1.00  0.00           C  
ATOM    341  O   GLY A 163      -6.806  -5.040 -46.011  1.00  0.00           O  
ATOM    342  H   GLY A 163      -4.123  -5.346 -47.487  1.00  0.00           H  
ATOM    343  HA2 GLY A 163      -5.779  -7.424 -46.380  1.00  0.00           H  
ATOM    344  HA3 GLY A 163      -4.356  -7.059 -45.409  1.00  0.00           H  
ATOM    345  N   THR A 164      -5.157  -4.947 -44.463  1.00  0.00           N  
ATOM    346  CA  THR A 164      -5.629  -3.769 -43.736  1.00  0.00           C  
ATOM    347  C   THR A 164      -4.423  -3.098 -43.084  1.00  0.00           C  
ATOM    348  O   THR A 164      -4.509  -2.555 -41.983  1.00  0.00           O  
ATOM    349  CB  THR A 164      -6.676  -4.153 -42.687  1.00  0.00           C  
ATOM    350  OG1 THR A 164      -6.851  -5.558 -42.631  1.00  0.00           O  
ATOM    351  CG2 THR A 164      -8.028  -3.532 -42.954  1.00  0.00           C  
ATOM    352  H   THR A 164      -4.318  -5.357 -44.166  1.00  0.00           H  
ATOM    353  HA  THR A 164      -6.063  -3.066 -44.444  1.00  0.00           H  
ATOM    354  HB  THR A 164      -6.344  -3.814 -41.718  1.00  0.00           H  
ATOM    355  HG1 THR A 164      -6.867  -5.843 -41.714  1.00  0.00           H  
ATOM    356 HG21 THR A 164      -8.416  -3.901 -43.892  1.00  0.00           H  
ATOM    357 HG22 THR A 164      -7.927  -2.457 -43.003  1.00  0.00           H  
ATOM    358 HG23 THR A 164      -8.708  -3.795 -42.156  1.00  0.00           H  
ATOM    359  N   ILE A 165      -3.287  -3.169 -43.786  1.00  0.00           N  
ATOM    360  CA  ILE A 165      -2.020  -2.610 -43.326  1.00  0.00           C  
ATOM    361  C   ILE A 165      -2.196  -1.232 -42.688  1.00  0.00           C  
ATOM    362  O   ILE A 165      -2.220  -0.208 -43.367  1.00  0.00           O  
ATOM    363  CB  ILE A 165      -1.017  -2.587 -44.514  1.00  0.00           C  
ATOM    364  CG1 ILE A 165      -0.239  -3.903 -44.566  1.00  0.00           C  
ATOM    365  CG2 ILE A 165      -0.046  -1.405 -44.488  1.00  0.00           C  
ATOM    366  CD1 ILE A 165      -1.123  -5.123 -44.697  1.00  0.00           C  
ATOM    367  H   ILE A 165      -3.300  -3.629 -44.649  1.00  0.00           H  
ATOM    368  HA  ILE A 165      -1.628  -3.279 -42.579  1.00  0.00           H  
ATOM    369  HB  ILE A 165      -1.602  -2.507 -45.408  1.00  0.00           H  
ATOM    370 HG12 ILE A 165       0.430  -3.885 -45.413  1.00  0.00           H  
ATOM    371 HG13 ILE A 165       0.339  -4.007 -43.659  1.00  0.00           H  
ATOM    372 HG21 ILE A 165      -0.498  -0.567 -45.000  1.00  0.00           H  
ATOM    373 HG22 ILE A 165       0.870  -1.681 -44.988  1.00  0.00           H  
ATOM    374 HG23 ILE A 165       0.167  -1.133 -43.462  1.00  0.00           H  
ATOM    375 HD11 ILE A 165      -1.934  -4.909 -45.379  1.00  0.00           H  
ATOM    376 HD12 ILE A 165      -1.526  -5.382 -43.730  1.00  0.00           H  
ATOM    377 HD13 ILE A 165      -0.541  -5.949 -45.078  1.00  0.00           H  
ATOM    378  N   ALA A 166      -2.313  -1.240 -41.375  1.00  0.00           N  
ATOM    379  CA  ALA A 166      -2.480  -0.025 -40.611  1.00  0.00           C  
ATOM    380  C   ALA A 166      -1.140   0.584 -40.238  1.00  0.00           C  
ATOM    381  O   ALA A 166      -0.348  -0.017 -39.512  1.00  0.00           O  
ATOM    382  CB  ALA A 166      -3.299  -0.324 -39.377  1.00  0.00           C  
ATOM    383  H   ALA A 166      -2.285  -2.095 -40.901  1.00  0.00           H  
ATOM    384  HA  ALA A 166      -3.026   0.678 -41.208  1.00  0.00           H  
ATOM    385  HB1 ALA A 166      -3.318  -1.394 -39.221  1.00  0.00           H  
ATOM    386  HB2 ALA A 166      -4.304   0.039 -39.524  1.00  0.00           H  
ATOM    387  HB3 ALA A 166      -2.856   0.160 -38.519  1.00  0.00           H  
ATOM    388  N   GLY A 167      -0.897   1.791 -40.724  1.00  0.00           N  
ATOM    389  CA  GLY A 167       0.341   2.462 -40.412  1.00  0.00           C  
ATOM    390  C   GLY A 167       0.215   3.247 -39.134  1.00  0.00           C  
ATOM    391  O   GLY A 167      -0.874   3.695 -38.792  1.00  0.00           O  
ATOM    392  H   GLY A 167      -1.568   2.232 -41.286  1.00  0.00           H  
ATOM    393  HA2 GLY A 167       1.125   1.726 -40.302  1.00  0.00           H  
ATOM    394  HA3 GLY A 167       0.595   3.135 -41.218  1.00  0.00           H  
ATOM    395  N   CYS A 168       1.309   3.386 -38.407  1.00  0.00           N  
ATOM    396  CA  CYS A 168       1.294   4.097 -37.148  1.00  0.00           C  
ATOM    397  C   CYS A 168       2.606   4.859 -36.946  1.00  0.00           C  
ATOM    398  O   CYS A 168       3.688   4.309 -37.147  1.00  0.00           O  
ATOM    399  CB  CYS A 168       1.060   3.129 -35.958  1.00  0.00           C  
ATOM    400  SG  CYS A 168       0.894   1.366 -36.371  1.00  0.00           S  
ATOM    401  H   CYS A 168       2.135   2.988 -38.707  1.00  0.00           H  
ATOM    402  HA  CYS A 168       0.483   4.802 -37.184  1.00  0.00           H  
ATOM    403  HB2 CYS A 168       1.881   3.216 -35.274  1.00  0.00           H  
ATOM    404  HB3 CYS A 168       0.158   3.419 -35.449  1.00  0.00           H  
ATOM    405  HG  CYS A 168       0.099   1.259 -36.899  1.00  0.00           H  
ATOM    406  N   TYR A 169       2.504   6.111 -36.509  1.00  0.00           N  
ATOM    407  CA  TYR A 169       3.685   6.923 -36.237  1.00  0.00           C  
ATOM    408  C   TYR A 169       4.100   6.634 -34.810  1.00  0.00           C  
ATOM    409  O   TYR A 169       3.283   6.726 -33.905  1.00  0.00           O  
ATOM    410  CB  TYR A 169       3.382   8.415 -36.411  1.00  0.00           C  
ATOM    411  CG  TYR A 169       4.543   9.318 -36.055  1.00  0.00           C  
ATOM    412  CD1 TYR A 169       5.614   9.478 -36.922  1.00  0.00           C  
ATOM    413  CD2 TYR A 169       4.564  10.011 -34.850  1.00  0.00           C  
ATOM    414  CE1 TYR A 169       6.676  10.303 -36.602  1.00  0.00           C  
ATOM    415  CE2 TYR A 169       5.622  10.837 -34.522  1.00  0.00           C  
ATOM    416  CZ  TYR A 169       6.675  10.980 -35.401  1.00  0.00           C  
ATOM    417  OH  TYR A 169       7.730  11.802 -35.077  1.00  0.00           O  
ATOM    418  H   TYR A 169       1.614   6.488 -36.339  1.00  0.00           H  
ATOM    419  HA  TYR A 169       4.474   6.623 -36.912  1.00  0.00           H  
ATOM    420  HB2 TYR A 169       3.119   8.607 -37.438  1.00  0.00           H  
ATOM    421  HB3 TYR A 169       2.548   8.681 -35.777  1.00  0.00           H  
ATOM    422  HD1 TYR A 169       5.612   8.946 -37.863  1.00  0.00           H  
ATOM    423  HD2 TYR A 169       3.739   9.896 -34.164  1.00  0.00           H  
ATOM    424  HE1 TYR A 169       7.500  10.414 -37.290  1.00  0.00           H  
ATOM    425  HE2 TYR A 169       5.621  11.367 -33.581  1.00  0.00           H  
ATOM    426  HH  TYR A 169       7.396  12.660 -34.809  1.00  0.00           H  
ATOM    427  N   VAL A 170       5.343   6.227 -34.610  1.00  0.00           N  
ATOM    428  CA  VAL A 170       5.789   5.846 -33.278  1.00  0.00           C  
ATOM    429  C   VAL A 170       6.256   7.026 -32.435  1.00  0.00           C  
ATOM    430  O   VAL A 170       6.861   7.976 -32.932  1.00  0.00           O  
ATOM    431  CB  VAL A 170       6.926   4.803 -33.366  1.00  0.00           C  
ATOM    432  CG1 VAL A 170       7.292   4.268 -31.989  1.00  0.00           C  
ATOM    433  CG2 VAL A 170       6.533   3.667 -34.299  1.00  0.00           C  
ATOM    434  H   VAL A 170       5.949   6.125 -35.375  1.00  0.00           H  
ATOM    435  HA  VAL A 170       4.945   5.382 -32.783  1.00  0.00           H  
ATOM    436  HB  VAL A 170       7.798   5.290 -33.779  1.00  0.00           H  
ATOM    437 HG11 VAL A 170       6.392   4.087 -31.421  1.00  0.00           H  
ATOM    438 HG12 VAL A 170       7.904   4.993 -31.472  1.00  0.00           H  
ATOM    439 HG13 VAL A 170       7.842   3.345 -32.096  1.00  0.00           H  
ATOM    440 HG21 VAL A 170       5.457   3.603 -34.358  1.00  0.00           H  
ATOM    441 HG22 VAL A 170       6.929   2.736 -33.921  1.00  0.00           H  
ATOM    442 HG23 VAL A 170       6.936   3.855 -35.283  1.00  0.00           H  
ATOM    443  N   THR A 171       5.950   6.935 -31.138  1.00  0.00           N  
ATOM    444  CA  THR A 171       6.310   7.967 -30.171  1.00  0.00           C  
ATOM    445  C   THR A 171       6.857   7.368 -28.878  1.00  0.00           C  
ATOM    446  O   THR A 171       6.949   8.053 -27.861  1.00  0.00           O  
ATOM    447  CB  THR A 171       5.087   8.823 -29.852  1.00  0.00           C  
ATOM    448  OG1 THR A 171       3.908   8.040 -29.890  1.00  0.00           O  
ATOM    449  CG2 THR A 171       4.897   9.981 -30.805  1.00  0.00           C  
ATOM    450  H   THR A 171       5.464   6.146 -30.823  1.00  0.00           H  
ATOM    451  HA  THR A 171       7.069   8.580 -30.608  1.00  0.00           H  
ATOM    452  HB  THR A 171       5.194   9.223 -28.854  1.00  0.00           H  
ATOM    453  HG1 THR A 171       3.512   8.013 -29.016  1.00  0.00           H  
ATOM    454 HG21 THR A 171       4.374  10.781 -30.302  1.00  0.00           H  
ATOM    455 HG22 THR A 171       4.319   9.651 -31.656  1.00  0.00           H  
ATOM    456 HG23 THR A 171       5.861  10.335 -31.140  1.00  0.00           H  
ATOM    457  N   ASP A 172       7.209   6.092 -28.917  1.00  0.00           N  
ATOM    458  CA  ASP A 172       7.731   5.412 -27.752  1.00  0.00           C  
ATOM    459  C   ASP A 172       8.691   4.303 -28.194  1.00  0.00           C  
ATOM    460  O   ASP A 172       9.422   4.489 -29.163  1.00  0.00           O  
ATOM    461  CB  ASP A 172       6.557   4.899 -26.929  1.00  0.00           C  
ATOM    462  CG  ASP A 172       6.877   4.779 -25.451  1.00  0.00           C  
ATOM    463  OD1 ASP A 172       7.965   4.263 -25.118  1.00  0.00           O  
ATOM    464  OD2 ASP A 172       6.039   5.201 -24.625  1.00  0.00           O  
ATOM    465  H   ASP A 172       7.108   5.586 -29.747  1.00  0.00           H  
ATOM    466  HA  ASP A 172       8.280   6.113 -27.163  1.00  0.00           H  
ATOM    467  HB2 ASP A 172       5.721   5.572 -27.041  1.00  0.00           H  
ATOM    468  HB3 ASP A 172       6.285   3.949 -27.303  1.00  0.00           H  
ATOM    469  N   GLY A 173       8.713   3.175 -27.485  1.00  0.00           N  
ATOM    470  CA  GLY A 173       9.618   2.071 -27.827  1.00  0.00           C  
ATOM    471  C   GLY A 173       9.736   1.769 -29.324  1.00  0.00           C  
ATOM    472  O   GLY A 173      10.413   2.482 -30.062  1.00  0.00           O  
ATOM    473  H   GLY A 173       8.125   3.091 -26.706  1.00  0.00           H  
ATOM    474  HA2 GLY A 173      10.601   2.310 -27.452  1.00  0.00           H  
ATOM    475  HA3 GLY A 173       9.271   1.180 -27.322  1.00  0.00           H  
ATOM    476  N   LYS A 174       9.105   0.680 -29.760  1.00  0.00           N  
ATOM    477  CA  LYS A 174       9.162   0.258 -31.162  1.00  0.00           C  
ATOM    478  C   LYS A 174       7.907  -0.491 -31.571  1.00  0.00           C  
ATOM    479  O   LYS A 174       7.376  -1.294 -30.807  1.00  0.00           O  
ATOM    480  CB  LYS A 174      10.339  -0.678 -31.404  1.00  0.00           C  
ATOM    481  CG  LYS A 174      11.572  -0.380 -30.562  1.00  0.00           C  
ATOM    482  CD  LYS A 174      12.809  -1.067 -31.120  1.00  0.00           C  
ATOM    483  CE  LYS A 174      13.985  -0.963 -30.161  1.00  0.00           C  
ATOM    484  NZ  LYS A 174      15.283  -0.854 -30.882  1.00  0.00           N  
ATOM    485  H   LYS A 174       8.611   0.135 -29.124  1.00  0.00           H  
ATOM    486  HA  LYS A 174       9.276   1.126 -31.786  1.00  0.00           H  
ATOM    487  HB2 LYS A 174      10.015  -1.688 -31.195  1.00  0.00           H  
ATOM    488  HB3 LYS A 174      10.612  -0.612 -32.446  1.00  0.00           H  
ATOM    489  HG2 LYS A 174      11.739   0.685 -30.548  1.00  0.00           H  
ATOM    490  HG3 LYS A 174      11.400  -0.733 -29.555  1.00  0.00           H  
ATOM    491  HD2 LYS A 174      12.585  -2.110 -31.287  1.00  0.00           H  
ATOM    492  HD3 LYS A 174      13.077  -0.600 -32.055  1.00  0.00           H  
ATOM    493  HE2 LYS A 174      13.852  -0.089 -29.542  1.00  0.00           H  
ATOM    494  HE3 LYS A 174      14.002  -1.846 -29.537  1.00  0.00           H  
ATOM    495  HZ1 LYS A 174      16.053  -0.676 -30.208  1.00  0.00           H  
ATOM    496  HZ2 LYS A 174      15.246  -0.070 -31.565  1.00  0.00           H  
ATOM    497  HZ3 LYS A 174      15.482  -1.738 -31.394  1.00  0.00           H  
ATOM    498  N   ILE A 175       7.474  -0.290 -32.803  1.00  0.00           N  
ATOM    499  CA  ILE A 175       6.328  -1.019 -33.305  1.00  0.00           C  
ATOM    500  C   ILE A 175       6.833  -2.240 -34.055  1.00  0.00           C  
ATOM    501  O   ILE A 175       6.982  -2.216 -35.277  1.00  0.00           O  
ATOM    502  CB  ILE A 175       5.440  -0.155 -34.222  1.00  0.00           C  
ATOM    503  CG1 ILE A 175       4.931   1.083 -33.467  1.00  0.00           C  
ATOM    504  CG2 ILE A 175       4.278  -0.968 -34.795  1.00  0.00           C  
ATOM    505  CD1 ILE A 175       3.800   0.803 -32.498  1.00  0.00           C  
ATOM    506  H   ILE A 175       7.962   0.318 -33.398  1.00  0.00           H  
ATOM    507  HA  ILE A 175       5.762  -1.339 -32.457  1.00  0.00           H  
ATOM    508  HB  ILE A 175       6.049   0.167 -35.042  1.00  0.00           H  
ATOM    509 HG12 ILE A 175       5.745   1.509 -32.901  1.00  0.00           H  
ATOM    510 HG13 ILE A 175       4.580   1.812 -34.184  1.00  0.00           H  
ATOM    511 HG21 ILE A 175       4.640  -1.595 -35.597  1.00  0.00           H  
ATOM    512 HG22 ILE A 175       3.522  -0.297 -35.174  1.00  0.00           H  
ATOM    513 HG23 ILE A 175       3.854  -1.587 -34.018  1.00  0.00           H  
ATOM    514 HD11 ILE A 175       2.915   0.522 -33.049  1.00  0.00           H  
ATOM    515 HD12 ILE A 175       3.596   1.690 -31.916  1.00  0.00           H  
ATOM    516 HD13 ILE A 175       4.084  -0.004 -31.838  1.00  0.00           H  
ATOM    517  N   THR A 176       7.151  -3.287 -33.305  1.00  0.00           N  
ATOM    518  CA  THR A 176       7.708  -4.498 -33.894  1.00  0.00           C  
ATOM    519  C   THR A 176       6.654  -5.563 -34.182  1.00  0.00           C  
ATOM    520  O   THR A 176       5.505  -5.465 -33.749  1.00  0.00           O  
ATOM    521  CB  THR A 176       8.835  -5.075 -33.002  1.00  0.00           C  
ATOM    522  OG1 THR A 176       8.388  -6.195 -32.254  1.00  0.00           O  
ATOM    523  CG2 THR A 176       9.424  -4.087 -32.012  1.00  0.00           C  
ATOM    524  H   THR A 176       7.052  -3.230 -32.331  1.00  0.00           H  
ATOM    525  HA  THR A 176       8.140  -4.207 -34.833  1.00  0.00           H  
ATOM    526  HB  THR A 176       9.638  -5.400 -33.642  1.00  0.00           H  
ATOM    527  HG1 THR A 176       8.869  -6.979 -32.532  1.00  0.00           H  
ATOM    528 HG21 THR A 176      10.474  -4.295 -31.875  1.00  0.00           H  
ATOM    529 HG22 THR A 176       8.913  -4.178 -31.065  1.00  0.00           H  
ATOM    530 HG23 THR A 176       9.301  -3.084 -32.392  1.00  0.00           H  
ATOM    531  N   ARG A 177       7.082  -6.585 -34.920  1.00  0.00           N  
ATOM    532  CA  ARG A 177       6.222  -7.700 -35.293  1.00  0.00           C  
ATOM    533  C   ARG A 177       5.802  -8.498 -34.067  1.00  0.00           C  
ATOM    534  O   ARG A 177       4.639  -8.874 -33.920  1.00  0.00           O  
ATOM    535  CB  ARG A 177       6.953  -8.610 -36.264  1.00  0.00           C  
ATOM    536  CG  ARG A 177       6.930  -8.083 -37.679  1.00  0.00           C  
ATOM    537  CD  ARG A 177       7.545  -9.067 -38.649  1.00  0.00           C  
ATOM    538  NE  ARG A 177       8.845  -9.559 -38.190  1.00  0.00           N  
ATOM    539  CZ  ARG A 177       9.021 -10.653 -37.445  1.00  0.00           C  
ATOM    540  NH1 ARG A 177       7.986 -11.393 -37.062  1.00  0.00           N  
ATOM    541  NH2 ARG A 177      10.245 -11.010 -37.083  1.00  0.00           N  
ATOM    542  H   ARG A 177       8.014  -6.589 -35.222  1.00  0.00           H  
ATOM    543  HA  ARG A 177       5.350  -7.304 -35.788  1.00  0.00           H  
ATOM    544  HB2 ARG A 177       7.982  -8.708 -35.950  1.00  0.00           H  
ATOM    545  HB3 ARG A 177       6.484  -9.581 -36.254  1.00  0.00           H  
ATOM    546  HG2 ARG A 177       5.903  -7.902 -37.968  1.00  0.00           H  
ATOM    547  HG3 ARG A 177       7.485  -7.157 -37.713  1.00  0.00           H  
ATOM    548  HD2 ARG A 177       6.869  -9.896 -38.766  1.00  0.00           H  
ATOM    549  HD3 ARG A 177       7.671  -8.573 -39.599  1.00  0.00           H  
ATOM    550  HE  ARG A 177       9.638  -9.042 -38.451  1.00  0.00           H  
ATOM    551 HH11 ARG A 177       7.058 -11.138 -37.327  1.00  0.00           H  
ATOM    552 HH12 ARG A 177       8.138 -12.209 -36.504  1.00  0.00           H  
ATOM    553 HH21 ARG A 177      11.031 -10.461 -37.367  1.00  0.00           H  
ATOM    554 HH22 ARG A 177      10.383 -11.828 -36.525  1.00  0.00           H  
ATOM    555  N   ASP A 178       6.770  -8.760 -33.195  1.00  0.00           N  
ATOM    556  CA  ASP A 178       6.523  -9.525 -31.981  1.00  0.00           C  
ATOM    557  C   ASP A 178       6.107  -8.611 -30.829  1.00  0.00           C  
ATOM    558  O   ASP A 178       6.774  -8.546 -29.795  1.00  0.00           O  
ATOM    559  CB  ASP A 178       7.769 -10.328 -31.598  1.00  0.00           C  
ATOM    560  CG  ASP A 178       7.784 -11.706 -32.231  1.00  0.00           C  
ATOM    561  OD1 ASP A 178       8.100 -11.803 -33.435  1.00  0.00           O  
ATOM    562  OD2 ASP A 178       7.479 -12.689 -31.523  1.00  0.00           O  
ATOM    563  H   ASP A 178       7.674  -8.438 -33.380  1.00  0.00           H  
ATOM    564  HA  ASP A 178       5.718 -10.209 -32.188  1.00  0.00           H  
ATOM    565  HB2 ASP A 178       8.648  -9.794 -31.924  1.00  0.00           H  
ATOM    566  HB3 ASP A 178       7.799 -10.444 -30.525  1.00  0.00           H  
ATOM    567  N   SER A 179       4.997  -7.910 -31.019  1.00  0.00           N  
ATOM    568  CA  SER A 179       4.479  -7.000 -30.004  1.00  0.00           C  
ATOM    569  C   SER A 179       2.960  -6.906 -30.090  1.00  0.00           C  
ATOM    570  O   SER A 179       2.363  -7.252 -31.111  1.00  0.00           O  
ATOM    571  CB  SER A 179       5.097  -5.611 -30.171  1.00  0.00           C  
ATOM    572  OG  SER A 179       6.440  -5.592 -29.719  1.00  0.00           O  
ATOM    573  H   SER A 179       4.511  -8.009 -31.865  1.00  0.00           H  
ATOM    574  HA  SER A 179       4.748  -7.390 -29.034  1.00  0.00           H  
ATOM    575  HB2 SER A 179       5.079  -5.336 -31.216  1.00  0.00           H  
ATOM    576  HB3 SER A 179       4.527  -4.894 -29.601  1.00  0.00           H  
ATOM    577  HG  SER A 179       6.462  -5.771 -28.776  1.00  0.00           H  
ATOM    578  N   LYS A 180       2.339  -6.431 -29.016  1.00  0.00           N  
ATOM    579  CA  LYS A 180       0.890  -6.288 -28.982  1.00  0.00           C  
ATOM    580  C   LYS A 180       0.491  -4.897 -29.454  1.00  0.00           C  
ATOM    581  O   LYS A 180       1.323  -4.147 -29.962  1.00  0.00           O  
ATOM    582  CB  LYS A 180       0.358  -6.540 -27.572  1.00  0.00           C  
ATOM    583  CG  LYS A 180       0.769  -7.891 -27.019  1.00  0.00           C  
ATOM    584  CD  LYS A 180      -0.289  -8.457 -26.086  1.00  0.00           C  
ATOM    585  CE  LYS A 180      -0.404  -9.965 -26.228  1.00  0.00           C  
ATOM    586  NZ  LYS A 180      -1.099 -10.583 -25.064  1.00  0.00           N  
ATOM    587  H   LYS A 180       2.866  -6.168 -28.234  1.00  0.00           H  
ATOM    588  HA  LYS A 180       0.474  -7.020 -29.651  1.00  0.00           H  
ATOM    589  HB2 LYS A 180       0.731  -5.768 -26.912  1.00  0.00           H  
ATOM    590  HB3 LYS A 180      -0.724  -6.500 -27.590  1.00  0.00           H  
ATOM    591  HG2 LYS A 180       0.909  -8.575 -27.843  1.00  0.00           H  
ATOM    592  HG3 LYS A 180       1.696  -7.781 -26.476  1.00  0.00           H  
ATOM    593  HD2 LYS A 180      -0.022  -8.220 -25.067  1.00  0.00           H  
ATOM    594  HD3 LYS A 180      -1.242  -8.008 -26.325  1.00  0.00           H  
ATOM    595  HE2 LYS A 180      -0.959 -10.189 -27.127  1.00  0.00           H  
ATOM    596  HE3 LYS A 180       0.589 -10.384 -26.306  1.00  0.00           H  
ATOM    597  HZ1 LYS A 180      -2.120 -10.393 -25.116  1.00  0.00           H  
ATOM    598  HZ2 LYS A 180      -0.729 -10.186 -24.176  1.00  0.00           H  
ATOM    599  HZ3 LYS A 180      -0.948 -11.611 -25.062  1.00  0.00           H  
ATOM    600  N   VAL A 181      -0.777  -4.546 -29.280  1.00  0.00           N  
ATOM    601  CA  VAL A 181      -1.248  -3.232 -29.689  1.00  0.00           C  
ATOM    602  C   VAL A 181      -2.396  -2.757 -28.825  1.00  0.00           C  
ATOM    603  O   VAL A 181      -3.085  -3.552 -28.185  1.00  0.00           O  
ATOM    604  CB  VAL A 181      -1.694  -3.183 -31.163  1.00  0.00           C  
ATOM    605  CG1 VAL A 181      -0.491  -2.985 -32.066  1.00  0.00           C  
ATOM    606  CG2 VAL A 181      -2.485  -4.429 -31.549  1.00  0.00           C  
ATOM    607  H   VAL A 181      -1.404  -5.174 -28.862  1.00  0.00           H  
ATOM    608  HA  VAL A 181      -0.422  -2.545 -29.564  1.00  0.00           H  
ATOM    609  HB  VAL A 181      -2.340  -2.325 -31.285  1.00  0.00           H  
ATOM    610 HG11 VAL A 181       0.272  -2.445 -31.524  1.00  0.00           H  
ATOM    611 HG12 VAL A 181      -0.786  -2.417 -32.935  1.00  0.00           H  
ATOM    612 HG13 VAL A 181      -0.107  -3.946 -32.375  1.00  0.00           H  
ATOM    613 HG21 VAL A 181      -2.046  -4.878 -32.427  1.00  0.00           H  
ATOM    614 HG22 VAL A 181      -3.506  -4.152 -31.761  1.00  0.00           H  
ATOM    615 HG23 VAL A 181      -2.469  -5.139 -30.736  1.00  0.00           H  
ATOM    616  N   ARG A 182      -2.589  -1.449 -28.808  1.00  0.00           N  
ATOM    617  CA  ARG A 182      -3.651  -0.857 -28.013  1.00  0.00           C  
ATOM    618  C   ARG A 182      -4.148   0.464 -28.580  1.00  0.00           C  
ATOM    619  O   ARG A 182      -3.524   1.508 -28.400  1.00  0.00           O  
ATOM    620  CB  ARG A 182      -3.202  -0.688 -26.562  1.00  0.00           C  
ATOM    621  CG  ARG A 182      -4.292  -0.149 -25.649  1.00  0.00           C  
ATOM    622  CD  ARG A 182      -3.795   0.035 -24.221  1.00  0.00           C  
ATOM    623  NE  ARG A 182      -3.933   1.418 -23.768  1.00  0.00           N  
ATOM    624  CZ  ARG A 182      -5.090   1.972 -23.401  1.00  0.00           C  
ATOM    625  NH1 ARG A 182      -6.217   1.270 -23.432  1.00  0.00           N  
ATOM    626  NH2 ARG A 182      -5.119   3.237 -23.004  1.00  0.00           N  
ATOM    627  H   ARG A 182      -1.999  -0.877 -29.342  1.00  0.00           H  
ATOM    628  HA  ARG A 182      -4.463  -1.540 -28.038  1.00  0.00           H  
ATOM    629  HB2 ARG A 182      -2.888  -1.648 -26.182  1.00  0.00           H  
ATOM    630  HB3 ARG A 182      -2.366  -0.010 -26.531  1.00  0.00           H  
ATOM    631  HG2 ARG A 182      -4.627   0.805 -26.027  1.00  0.00           H  
ATOM    632  HG3 ARG A 182      -5.118  -0.845 -25.644  1.00  0.00           H  
ATOM    633  HD2 ARG A 182      -4.369  -0.606 -23.568  1.00  0.00           H  
ATOM    634  HD3 ARG A 182      -2.752  -0.247 -24.172  1.00  0.00           H  
ATOM    635  HE  ARG A 182      -3.121   1.965 -23.733  1.00  0.00           H  
ATOM    636 HH11 ARG A 182      -6.207   0.315 -23.729  1.00  0.00           H  
ATOM    637 HH12 ARG A 182      -7.079   1.697 -23.155  1.00  0.00           H  
ATOM    638 HH21 ARG A 182      -4.275   3.772 -22.978  1.00  0.00           H  
ATOM    639 HH22 ARG A 182      -5.985   3.655 -22.730  1.00  0.00           H  
ATOM    640  N   LEU A 183      -5.281   0.407 -29.272  1.00  0.00           N  
ATOM    641  CA  LEU A 183      -5.865   1.575 -29.873  1.00  0.00           C  
ATOM    642  C   LEU A 183      -6.751   2.346 -28.930  1.00  0.00           C  
ATOM    643  O   LEU A 183      -7.294   1.810 -27.970  1.00  0.00           O  
ATOM    644  CB  LEU A 183      -6.669   1.160 -31.095  1.00  0.00           C  
ATOM    645  CG  LEU A 183      -5.931   1.423 -32.362  1.00  0.00           C  
ATOM    646  CD1 LEU A 183      -6.198   0.361 -33.401  1.00  0.00           C  
ATOM    647  CD2 LEU A 183      -6.239   2.812 -32.900  1.00  0.00           C  
ATOM    648  H   LEU A 183      -5.717  -0.446 -29.406  1.00  0.00           H  
ATOM    649  HA  LEU A 183      -5.059   2.215 -30.192  1.00  0.00           H  
ATOM    650  HB2 LEU A 183      -6.876   0.111 -31.026  1.00  0.00           H  
ATOM    651  HB3 LEU A 183      -7.598   1.687 -31.119  1.00  0.00           H  
ATOM    652  HG  LEU A 183      -4.911   1.381 -32.095  1.00  0.00           H  
ATOM    653 HD11 LEU A 183      -5.914   0.729 -34.376  1.00  0.00           H  
ATOM    654 HD12 LEU A 183      -7.248   0.121 -33.399  1.00  0.00           H  
ATOM    655 HD13 LEU A 183      -5.625  -0.525 -33.168  1.00  0.00           H  
ATOM    656 HD21 LEU A 183      -6.146   3.536 -32.105  1.00  0.00           H  
ATOM    657 HD22 LEU A 183      -7.247   2.832 -33.288  1.00  0.00           H  
ATOM    658 HD23 LEU A 183      -5.546   3.054 -33.692  1.00  0.00           H  
ATOM    659  N   ILE A 184      -6.900   3.620 -29.245  1.00  0.00           N  
ATOM    660  CA  ILE A 184      -7.749   4.507 -28.448  1.00  0.00           C  
ATOM    661  C   ILE A 184      -8.268   5.667 -29.279  1.00  0.00           C  
ATOM    662  O   ILE A 184      -7.486   6.439 -29.836  1.00  0.00           O  
ATOM    663  CB  ILE A 184      -7.026   5.100 -27.203  1.00  0.00           C  
ATOM    664  CG1 ILE A 184      -6.444   3.997 -26.307  1.00  0.00           C  
ATOM    665  CG2 ILE A 184      -7.980   5.993 -26.392  1.00  0.00           C  
ATOM    666  CD1 ILE A 184      -7.495   3.152 -25.615  1.00  0.00           C  
ATOM    667  H   ILE A 184      -6.437   3.965 -30.064  1.00  0.00           H  
ATOM    668  HA  ILE A 184      -8.592   3.928 -28.100  1.00  0.00           H  
ATOM    669  HB  ILE A 184      -6.217   5.723 -27.558  1.00  0.00           H  
ATOM    670 HG12 ILE A 184      -5.827   3.342 -26.898  1.00  0.00           H  
ATOM    671 HG13 ILE A 184      -5.836   4.455 -25.541  1.00  0.00           H  
ATOM    672 HG21 ILE A 184      -8.920   6.111 -26.925  1.00  0.00           H  
ATOM    673 HG22 ILE A 184      -7.530   6.964 -26.251  1.00  0.00           H  
ATOM    674 HG23 ILE A 184      -8.170   5.544 -25.428  1.00  0.00           H  
ATOM    675 HD11 ILE A 184      -8.465   3.365 -26.040  1.00  0.00           H  
ATOM    676 HD12 ILE A 184      -7.506   3.385 -24.560  1.00  0.00           H  
ATOM    677 HD13 ILE A 184      -7.263   2.106 -25.750  1.00  0.00           H  
ATOM    678  N   ARG A 185      -9.592   5.802 -29.309  1.00  0.00           N  
ATOM    679  CA  ARG A 185     -10.243   6.882 -30.020  1.00  0.00           C  
ATOM    680  C   ARG A 185     -10.299   8.089 -29.083  1.00  0.00           C  
ATOM    681  O   ARG A 185      -9.439   8.220 -28.211  1.00  0.00           O  
ATOM    682  CB  ARG A 185     -11.649   6.449 -30.451  1.00  0.00           C  
ATOM    683  CG  ARG A 185     -12.069   7.003 -31.803  1.00  0.00           C  
ATOM    684  CD  ARG A 185     -13.544   7.373 -31.822  1.00  0.00           C  
ATOM    685  NE  ARG A 185     -13.829   8.440 -32.780  1.00  0.00           N  
ATOM    686  CZ  ARG A 185     -14.920   9.207 -32.742  1.00  0.00           C  
ATOM    687  NH1 ARG A 185     -15.837   9.032 -31.797  1.00  0.00           N  
ATOM    688  NH2 ARG A 185     -15.093  10.153 -33.656  1.00  0.00           N  
ATOM    689  H   ARG A 185     -10.145   5.160 -28.819  1.00  0.00           H  
ATOM    690  HA  ARG A 185      -9.661   7.123 -30.885  1.00  0.00           H  
ATOM    691  HB2 ARG A 185     -11.681   5.371 -30.502  1.00  0.00           H  
ATOM    692  HB3 ARG A 185     -12.360   6.786 -29.710  1.00  0.00           H  
ATOM    693  HG2 ARG A 185     -11.485   7.885 -32.016  1.00  0.00           H  
ATOM    694  HG3 ARG A 185     -11.885   6.255 -32.560  1.00  0.00           H  
ATOM    695  HD2 ARG A 185     -14.118   6.499 -32.089  1.00  0.00           H  
ATOM    696  HD3 ARG A 185     -13.832   7.704 -30.834  1.00  0.00           H  
ATOM    697  HE  ARG A 185     -13.173   8.595 -33.491  1.00  0.00           H  
ATOM    698 HH11 ARG A 185     -15.717   8.322 -31.105  1.00  0.00           H  
ATOM    699 HH12 ARG A 185     -16.652   9.613 -31.779  1.00  0.00           H  
ATOM    700 HH21 ARG A 185     -14.407  10.290 -34.370  1.00  0.00           H  
ATOM    701 HH22 ARG A 185     -15.910  10.728 -33.629  1.00  0.00           H  
ATOM    702  N   GLN A 186     -11.297   8.957 -29.224  1.00  0.00           N  
ATOM    703  CA  GLN A 186     -11.405  10.107 -28.340  1.00  0.00           C  
ATOM    704  C   GLN A 186     -12.319   9.797 -27.155  1.00  0.00           C  
ATOM    705  O   GLN A 186     -12.914  10.699 -26.564  1.00  0.00           O  
ATOM    706  CB  GLN A 186     -11.914  11.332 -29.109  1.00  0.00           C  
ATOM    707  CG  GLN A 186     -10.987  12.534 -29.018  1.00  0.00           C  
ATOM    708  CD  GLN A 186     -11.368  13.479 -27.895  1.00  0.00           C  
ATOM    709  OE1 GLN A 186     -11.261  13.137 -26.717  1.00  0.00           O  
ATOM    710  NE2 GLN A 186     -11.816  14.676 -28.256  1.00  0.00           N  
ATOM    711  H   GLN A 186     -11.970   8.820 -29.915  1.00  0.00           H  
ATOM    712  HA  GLN A 186     -10.423  10.310 -27.963  1.00  0.00           H  
ATOM    713  HB2 GLN A 186     -12.021  11.067 -30.151  1.00  0.00           H  
ATOM    714  HB3 GLN A 186     -12.881  11.619 -28.720  1.00  0.00           H  
ATOM    715  HG2 GLN A 186      -9.981  12.183 -28.847  1.00  0.00           H  
ATOM    716  HG3 GLN A 186     -11.027  13.074 -29.953  1.00  0.00           H  
ATOM    717 HE21 GLN A 186     -11.875  14.879 -29.213  1.00  0.00           H  
ATOM    718 HE22 GLN A 186     -12.069  15.307 -27.550  1.00  0.00           H  
ATOM    719  N   GLY A 187     -12.421   8.515 -26.811  1.00  0.00           N  
ATOM    720  CA  GLY A 187     -13.256   8.106 -25.701  1.00  0.00           C  
ATOM    721  C   GLY A 187     -12.806   6.794 -25.090  1.00  0.00           C  
ATOM    722  O   GLY A 187     -12.349   6.748 -23.948  1.00  0.00           O  
ATOM    723  H   GLY A 187     -11.912   7.842 -27.307  1.00  0.00           H  
ATOM    724  HA2 GLY A 187     -13.227   8.872 -24.941  1.00  0.00           H  
ATOM    725  HA3 GLY A 187     -14.271   7.997 -26.050  1.00  0.00           H  
ATOM    726  N   ILE A 188     -12.966   5.722 -25.862  1.00  0.00           N  
ATOM    727  CA  ILE A 188     -12.609   4.377 -25.420  1.00  0.00           C  
ATOM    728  C   ILE A 188     -11.551   3.756 -26.350  1.00  0.00           C  
ATOM    729  O   ILE A 188     -10.808   4.475 -27.018  1.00  0.00           O  
ATOM    730  CB  ILE A 188     -13.860   3.451 -25.336  1.00  0.00           C  
ATOM    731  CG1 ILE A 188     -15.175   4.245 -25.313  1.00  0.00           C  
ATOM    732  CG2 ILE A 188     -13.770   2.565 -24.105  1.00  0.00           C  
ATOM    733  CD1 ILE A 188     -16.411   3.370 -25.324  1.00  0.00           C  
ATOM    734  H   ILE A 188     -13.354   5.835 -26.752  1.00  0.00           H  
ATOM    735  HA  ILE A 188     -12.188   4.452 -24.435  1.00  0.00           H  
ATOM    736  HB  ILE A 188     -13.851   2.811 -26.200  1.00  0.00           H  
ATOM    737 HG12 ILE A 188     -15.208   4.851 -24.420  1.00  0.00           H  
ATOM    738 HG13 ILE A 188     -15.217   4.888 -26.180  1.00  0.00           H  
ATOM    739 HG21 ILE A 188     -12.734   2.443 -23.827  1.00  0.00           H  
ATOM    740 HG22 ILE A 188     -14.202   1.600 -24.323  1.00  0.00           H  
ATOM    741 HG23 ILE A 188     -14.309   3.026 -23.292  1.00  0.00           H  
ATOM    742 HD11 ILE A 188     -17.222   3.897 -25.804  1.00  0.00           H  
ATOM    743 HD12 ILE A 188     -16.689   3.129 -24.308  1.00  0.00           H  
ATOM    744 HD13 ILE A 188     -16.202   2.460 -25.866  1.00  0.00           H  
ATOM    745  N   VAL A 189     -11.479   2.423 -26.378  1.00  0.00           N  
ATOM    746  CA  VAL A 189     -10.511   1.707 -27.204  1.00  0.00           C  
ATOM    747  C   VAL A 189     -11.047   1.465 -28.610  1.00  0.00           C  
ATOM    748  O   VAL A 189     -12.193   1.054 -28.796  1.00  0.00           O  
ATOM    749  CB  VAL A 189     -10.157   0.349 -26.554  1.00  0.00           C  
ATOM    750  CG1 VAL A 189      -9.130  -0.416 -27.383  1.00  0.00           C  
ATOM    751  CG2 VAL A 189      -9.664   0.557 -25.128  1.00  0.00           C  
ATOM    752  H   VAL A 189     -12.084   1.905 -25.814  1.00  0.00           H  
ATOM    753  HA  VAL A 189      -9.607   2.292 -27.278  1.00  0.00           H  
ATOM    754  HB  VAL A 189     -11.058  -0.246 -26.511  1.00  0.00           H  
ATOM    755 HG11 VAL A 189      -8.779   0.211 -28.185  1.00  0.00           H  
ATOM    756 HG12 VAL A 189      -9.592  -1.298 -27.797  1.00  0.00           H  
ATOM    757 HG13 VAL A 189      -8.298  -0.704 -26.759  1.00  0.00           H  
ATOM    758 HG21 VAL A 189      -9.338   1.580 -25.004  1.00  0.00           H  
ATOM    759 HG22 VAL A 189      -8.837  -0.109 -24.930  1.00  0.00           H  
ATOM    760 HG23 VAL A 189     -10.466   0.350 -24.435  1.00  0.00           H  
ATOM    761  N   VAL A 190     -10.186   1.704 -29.591  1.00  0.00           N  
ATOM    762  CA  VAL A 190     -10.534   1.496 -30.995  1.00  0.00           C  
ATOM    763  C   VAL A 190     -10.194   0.066 -31.380  1.00  0.00           C  
ATOM    764  O   VAL A 190     -10.888  -0.565 -32.174  1.00  0.00           O  
ATOM    765  CB  VAL A 190      -9.802   2.458 -31.982  1.00  0.00           C  
ATOM    766  CG1 VAL A 190     -10.766   2.981 -33.031  1.00  0.00           C  
ATOM    767  CG2 VAL A 190      -9.105   3.622 -31.279  1.00  0.00           C  
ATOM    768  H   VAL A 190      -9.280   2.009 -29.365  1.00  0.00           H  
ATOM    769  HA  VAL A 190     -11.595   1.641 -31.102  1.00  0.00           H  
ATOM    770  HB  VAL A 190      -9.046   1.888 -32.499  1.00  0.00           H  
ATOM    771 HG11 VAL A 190     -10.999   4.015 -32.819  1.00  0.00           H  
ATOM    772 HG12 VAL A 190     -11.673   2.395 -33.012  1.00  0.00           H  
ATOM    773 HG13 VAL A 190     -10.306   2.901 -34.009  1.00  0.00           H  
ATOM    774 HG21 VAL A 190      -9.484   3.725 -30.281  1.00  0.00           H  
ATOM    775 HG22 VAL A 190      -9.283   4.536 -31.826  1.00  0.00           H  
ATOM    776 HG23 VAL A 190      -8.045   3.430 -31.243  1.00  0.00           H  
ATOM    777  N   TYR A 191      -9.126  -0.446 -30.782  1.00  0.00           N  
ATOM    778  CA  TYR A 191      -8.702  -1.810 -31.038  1.00  0.00           C  
ATOM    779  C   TYR A 191      -7.746  -2.331 -29.974  1.00  0.00           C  
ATOM    780  O   TYR A 191      -7.091  -1.560 -29.273  1.00  0.00           O  
ATOM    781  CB  TYR A 191      -8.050  -1.978 -32.400  1.00  0.00           C  
ATOM    782  CG  TYR A 191      -8.090  -3.417 -32.859  1.00  0.00           C  
ATOM    783  CD1 TYR A 191      -9.270  -3.988 -33.320  1.00  0.00           C  
ATOM    784  CD2 TYR A 191      -6.957  -4.213 -32.797  1.00  0.00           C  
ATOM    785  CE1 TYR A 191      -9.315  -5.314 -33.708  1.00  0.00           C  
ATOM    786  CE2 TYR A 191      -6.991  -5.536 -33.189  1.00  0.00           C  
ATOM    787  CZ  TYR A 191      -8.171  -6.083 -33.642  1.00  0.00           C  
ATOM    788  OH  TYR A 191      -8.211  -7.404 -34.025  1.00  0.00           O  
ATOM    789  H   TYR A 191      -8.634   0.105 -30.133  1.00  0.00           H  
ATOM    790  HA  TYR A 191      -9.579  -2.404 -31.035  1.00  0.00           H  
ATOM    791  HB2 TYR A 191      -8.564  -1.369 -33.127  1.00  0.00           H  
ATOM    792  HB3 TYR A 191      -7.018  -1.680 -32.336  1.00  0.00           H  
ATOM    793  HD1 TYR A 191      -6.033  -3.782 -32.441  1.00  0.00           H  
ATOM    794  HD2 TYR A 191     -10.162  -3.382 -33.374  1.00  0.00           H  
ATOM    795  HE1 TYR A 191      -6.096  -6.137 -33.137  1.00  0.00           H  
ATOM    796  HE2 TYR A 191     -10.241  -5.742 -34.064  1.00  0.00           H  
ATOM    797  HH  TYR A 191      -8.128  -7.964 -33.250  1.00  0.00           H  
ATOM    798  N   GLU A 192      -7.655  -3.654 -29.891  1.00  0.00           N  
ATOM    799  CA  GLU A 192      -6.763  -4.316 -28.950  1.00  0.00           C  
ATOM    800  C   GLU A 192      -6.310  -5.649 -29.519  1.00  0.00           C  
ATOM    801  O   GLU A 192      -6.964  -6.215 -30.395  1.00  0.00           O  
ATOM    802  CB  GLU A 192      -7.438  -4.539 -27.606  1.00  0.00           C  
ATOM    803  CG  GLU A 192      -8.085  -3.292 -27.035  1.00  0.00           C  
ATOM    804  CD  GLU A 192      -8.296  -3.378 -25.536  1.00  0.00           C  
ATOM    805  OE1 GLU A 192      -8.995  -4.309 -25.087  1.00  0.00           O  
ATOM    806  OE2 GLU A 192      -7.761  -2.512 -24.811  1.00  0.00           O  
ATOM    807  H   GLU A 192      -8.191  -4.204 -30.498  1.00  0.00           H  
ATOM    808  HA  GLU A 192      -5.904  -3.689 -28.808  1.00  0.00           H  
ATOM    809  HB2 GLU A 192      -8.190  -5.290 -27.726  1.00  0.00           H  
ATOM    810  HB3 GLU A 192      -6.700  -4.890 -26.899  1.00  0.00           H  
ATOM    811  HG2 GLU A 192      -7.449  -2.446 -27.247  1.00  0.00           H  
ATOM    812  HG3 GLU A 192      -9.042  -3.154 -27.512  1.00  0.00           H  
ATOM    813  N   GLY A 193      -5.189  -6.147 -29.022  1.00  0.00           N  
ATOM    814  CA  GLY A 193      -4.669  -7.411 -29.499  1.00  0.00           C  
ATOM    815  C   GLY A 193      -3.191  -7.343 -29.803  1.00  0.00           C  
ATOM    816  O   GLY A 193      -2.384  -7.076 -28.918  1.00  0.00           O  
ATOM    817  H   GLY A 193      -4.709  -5.650 -28.326  1.00  0.00           H  
ATOM    818  HA2 GLY A 193      -4.835  -8.164 -28.743  1.00  0.00           H  
ATOM    819  HA3 GLY A 193      -5.199  -7.694 -30.396  1.00  0.00           H  
ATOM    820  N   GLU A 194      -2.832  -7.599 -31.053  1.00  0.00           N  
ATOM    821  CA  GLU A 194      -1.450  -7.583 -31.461  1.00  0.00           C  
ATOM    822  C   GLU A 194      -1.311  -7.195 -32.903  1.00  0.00           C  
ATOM    823  O   GLU A 194      -2.286  -6.847 -33.565  1.00  0.00           O  
ATOM    824  CB  GLU A 194      -0.851  -8.958 -31.231  1.00  0.00           C  
ATOM    825  CG  GLU A 194      -1.500 -10.056 -32.059  1.00  0.00           C  
ATOM    826  CD  GLU A 194      -0.738 -11.365 -31.991  1.00  0.00           C  
ATOM    827  OE1 GLU A 194       0.400 -11.417 -32.502  1.00  0.00           O  
ATOM    828  OE2 GLU A 194      -1.280 -12.339 -31.427  1.00  0.00           O  
ATOM    829  H   GLU A 194      -3.507  -7.823 -31.714  1.00  0.00           H  
ATOM    830  HA  GLU A 194      -0.924  -6.854 -30.883  1.00  0.00           H  
ATOM    831  HB2 GLU A 194       0.182  -8.918 -31.480  1.00  0.00           H  
ATOM    832  HB3 GLU A 194      -0.958  -9.215 -30.191  1.00  0.00           H  
ATOM    833  HG2 GLU A 194      -2.502 -10.222 -31.693  1.00  0.00           H  
ATOM    834  HG3 GLU A 194      -1.543  -9.734 -33.090  1.00  0.00           H  
ATOM    835  N   ILE A 195      -0.087  -7.250 -33.391  1.00  0.00           N  
ATOM    836  CA  ILE A 195       0.155  -6.899 -34.760  1.00  0.00           C  
ATOM    837  C   ILE A 195      -0.004  -8.138 -35.637  1.00  0.00           C  
ATOM    838  O   ILE A 195       0.362  -9.242 -35.237  1.00  0.00           O  
ATOM    839  CB  ILE A 195       1.551  -6.279 -34.967  1.00  0.00           C  
ATOM    840  CG1 ILE A 195       1.661  -4.953 -34.211  1.00  0.00           C  
ATOM    841  CG2 ILE A 195       1.862  -6.070 -36.452  1.00  0.00           C  
ATOM    842  CD1 ILE A 195       2.163  -5.104 -32.792  1.00  0.00           C  
ATOM    843  H   ILE A 195       0.657  -7.529 -32.817  1.00  0.00           H  
ATOM    844  HA  ILE A 195      -0.579  -6.167 -35.014  1.00  0.00           H  
ATOM    845  HB  ILE A 195       2.266  -6.963 -34.573  1.00  0.00           H  
ATOM    846 HG12 ILE A 195       2.344  -4.303 -34.734  1.00  0.00           H  
ATOM    847 HG13 ILE A 195       0.686  -4.488 -34.171  1.00  0.00           H  
ATOM    848 HG21 ILE A 195       1.052  -5.528 -36.917  1.00  0.00           H  
ATOM    849 HG22 ILE A 195       1.977  -7.033 -36.939  1.00  0.00           H  
ATOM    850 HG23 ILE A 195       2.778  -5.505 -36.554  1.00  0.00           H  
ATOM    851 HD11 ILE A 195       2.996  -5.791 -32.776  1.00  0.00           H  
ATOM    852 HD12 ILE A 195       1.370  -5.486 -32.167  1.00  0.00           H  
ATOM    853 HD13 ILE A 195       2.483  -4.141 -32.420  1.00  0.00           H  
ATOM    854  N   ASP A 196      -0.539  -7.950 -36.832  1.00  0.00           N  
ATOM    855  CA  ASP A 196      -0.727  -9.057 -37.753  1.00  0.00           C  
ATOM    856  C   ASP A 196       0.527  -9.228 -38.607  1.00  0.00           C  
ATOM    857  O   ASP A 196       1.113 -10.309 -38.664  1.00  0.00           O  
ATOM    858  CB  ASP A 196      -1.954  -8.814 -38.641  1.00  0.00           C  
ATOM    859  CG  ASP A 196      -3.060  -9.820 -38.391  1.00  0.00           C  
ATOM    860  OD1 ASP A 196      -2.757 -10.927 -37.896  1.00  0.00           O  
ATOM    861  OD2 ASP A 196      -4.230  -9.503 -38.691  1.00  0.00           O  
ATOM    862  H   ASP A 196      -0.807  -7.047 -37.103  1.00  0.00           H  
ATOM    863  HA  ASP A 196      -0.885  -9.950 -37.165  1.00  0.00           H  
ATOM    864  HB2 ASP A 196      -2.342  -7.827 -38.443  1.00  0.00           H  
ATOM    865  HB3 ASP A 196      -1.663  -8.878 -39.680  1.00  0.00           H  
ATOM    866  N   SER A 197       0.940  -8.140 -39.254  1.00  0.00           N  
ATOM    867  CA  SER A 197       2.133  -8.148 -40.091  1.00  0.00           C  
ATOM    868  C   SER A 197       2.771  -6.762 -40.138  1.00  0.00           C  
ATOM    869  O   SER A 197       2.070  -5.752 -40.155  1.00  0.00           O  
ATOM    870  CB  SER A 197       1.795  -8.622 -41.505  1.00  0.00           C  
ATOM    871  OG  SER A 197       0.761  -9.590 -41.486  1.00  0.00           O  
ATOM    872  H   SER A 197       0.435  -7.306 -39.153  1.00  0.00           H  
ATOM    873  HA  SER A 197       2.837  -8.834 -39.646  1.00  0.00           H  
ATOM    874  HB2 SER A 197       1.470  -7.779 -42.098  1.00  0.00           H  
ATOM    875  HB3 SER A 197       2.673  -9.061 -41.956  1.00  0.00           H  
ATOM    876  HG  SER A 197       0.229  -9.508 -42.282  1.00  0.00           H  
ATOM    877  N   LEU A 198       4.100  -6.719 -40.152  1.00  0.00           N  
ATOM    878  CA  LEU A 198       4.823  -5.449 -40.187  1.00  0.00           C  
ATOM    879  C   LEU A 198       5.622  -5.287 -41.467  1.00  0.00           C  
ATOM    880  O   LEU A 198       6.546  -6.049 -41.748  1.00  0.00           O  
ATOM    881  CB  LEU A 198       5.752  -5.335 -38.977  1.00  0.00           C  
ATOM    882  CG  LEU A 198       6.414  -3.969 -38.787  1.00  0.00           C  
ATOM    883  CD1 LEU A 198       5.364  -2.884 -38.608  1.00  0.00           C  
ATOM    884  CD2 LEU A 198       7.361  -3.998 -37.598  1.00  0.00           C  
ATOM    885  H   LEU A 198       4.607  -7.558 -40.133  1.00  0.00           H  
ATOM    886  HA  LEU A 198       4.100  -4.651 -40.150  1.00  0.00           H  
ATOM    887  HB2 LEU A 198       5.180  -5.562 -38.088  1.00  0.00           H  
ATOM    888  HB3 LEU A 198       6.531  -6.072 -39.081  1.00  0.00           H  
ATOM    889  HG  LEU A 198       6.990  -3.732 -39.669  1.00  0.00           H  
ATOM    890 HD11 LEU A 198       4.589  -3.239 -37.944  1.00  0.00           H  
ATOM    891 HD12 LEU A 198       4.932  -2.639 -39.567  1.00  0.00           H  
ATOM    892 HD13 LEU A 198       5.825  -2.004 -38.184  1.00  0.00           H  
ATOM    893 HD21 LEU A 198       6.815  -4.280 -36.710  1.00  0.00           H  
ATOM    894 HD22 LEU A 198       7.795  -3.018 -37.458  1.00  0.00           H  
ATOM    895 HD23 LEU A 198       8.147  -4.716 -37.781  1.00  0.00           H  
ATOM    896  N   LYS A 199       5.255  -4.267 -42.228  1.00  0.00           N  
ATOM    897  CA  LYS A 199       5.923  -3.957 -43.476  1.00  0.00           C  
ATOM    898  C   LYS A 199       5.847  -2.463 -43.748  1.00  0.00           C  
ATOM    899  O   LYS A 199       4.762  -1.890 -43.840  1.00  0.00           O  
ATOM    900  CB  LYS A 199       5.296  -4.738 -44.633  1.00  0.00           C  
ATOM    901  CG  LYS A 199       5.241  -6.238 -44.397  1.00  0.00           C  
ATOM    902  CD  LYS A 199       4.828  -6.985 -45.654  1.00  0.00           C  
ATOM    903  CE  LYS A 199       4.052  -8.249 -45.321  1.00  0.00           C  
ATOM    904  NZ  LYS A 199       3.056  -8.584 -46.376  1.00  0.00           N  
ATOM    905  H   LYS A 199       4.516  -3.695 -41.932  1.00  0.00           H  
ATOM    906  HA  LYS A 199       6.962  -4.240 -43.376  1.00  0.00           H  
ATOM    907  HB2 LYS A 199       4.287  -4.383 -44.787  1.00  0.00           H  
ATOM    908  HB3 LYS A 199       5.872  -4.557 -45.529  1.00  0.00           H  
ATOM    909  HG2 LYS A 199       6.219  -6.580 -44.091  1.00  0.00           H  
ATOM    910  HG3 LYS A 199       4.525  -6.443 -43.614  1.00  0.00           H  
ATOM    911  HD2 LYS A 199       4.206  -6.340 -46.256  1.00  0.00           H  
ATOM    912  HD3 LYS A 199       5.715  -7.253 -46.210  1.00  0.00           H  
ATOM    913  HE2 LYS A 199       4.749  -9.068 -45.223  1.00  0.00           H  
ATOM    914  HE3 LYS A 199       3.536  -8.102 -44.384  1.00  0.00           H  
ATOM    915  HZ1 LYS A 199       2.309  -7.862 -46.404  1.00  0.00           H  
ATOM    916  HZ2 LYS A 199       2.622  -9.508 -46.178  1.00  0.00           H  
ATOM    917  HZ3 LYS A 199       3.521  -8.624 -47.307  1.00  0.00           H  
ATOM    918  N   ARG A 200       7.005  -1.836 -43.869  1.00  0.00           N  
ATOM    919  CA  ARG A 200       7.075  -0.405 -44.123  1.00  0.00           C  
ATOM    920  C   ARG A 200       7.037  -0.139 -45.627  1.00  0.00           C  
ATOM    921  O   ARG A 200       6.566  -0.976 -46.396  1.00  0.00           O  
ATOM    922  CB  ARG A 200       8.355   0.166 -43.497  1.00  0.00           C  
ATOM    923  CG  ARG A 200       8.133   1.467 -42.742  1.00  0.00           C  
ATOM    924  CD  ARG A 200       9.434   2.231 -42.554  1.00  0.00           C  
ATOM    925  NE  ARG A 200      10.126   1.839 -41.327  1.00  0.00           N  
ATOM    926  CZ  ARG A 200      11.418   2.073 -41.090  1.00  0.00           C  
ATOM    927  NH1 ARG A 200      12.168   2.701 -41.989  1.00  0.00           N  
ATOM    928  NH2 ARG A 200      11.960   1.679 -39.946  1.00  0.00           N  
ATOM    929  H   ARG A 200       7.836  -2.351 -43.779  1.00  0.00           H  
ATOM    930  HA  ARG A 200       6.219   0.065 -43.665  1.00  0.00           H  
ATOM    931  HB2 ARG A 200       8.760  -0.560 -42.808  1.00  0.00           H  
ATOM    932  HB3 ARG A 200       9.077   0.349 -44.280  1.00  0.00           H  
ATOM    933  HG2 ARG A 200       7.443   2.082 -43.298  1.00  0.00           H  
ATOM    934  HG3 ARG A 200       7.716   1.240 -41.772  1.00  0.00           H  
ATOM    935  HD2 ARG A 200      10.078   2.033 -43.398  1.00  0.00           H  
ATOM    936  HD3 ARG A 200       9.213   3.287 -42.511  1.00  0.00           H  
ATOM    937  HE  ARG A 200       9.601   1.375 -40.643  1.00  0.00           H  
ATOM    938 HH11 ARG A 200      11.769   3.004 -42.854  1.00  0.00           H  
ATOM    939 HH12 ARG A 200      13.135   2.872 -41.800  1.00  0.00           H  
ATOM    940 HH21 ARG A 200      11.401   1.207 -39.264  1.00  0.00           H  
ATOM    941 HH22 ARG A 200      12.928   1.853 -39.766  1.00  0.00           H  
ATOM    942  N   TYR A 201       7.530   1.019 -46.047  1.00  0.00           N  
ATOM    943  CA  TYR A 201       7.541   1.368 -47.457  1.00  0.00           C  
ATOM    944  C   TYR A 201       8.793   0.824 -48.144  1.00  0.00           C  
ATOM    945  O   TYR A 201       8.850   0.744 -49.372  1.00  0.00           O  
ATOM    946  CB  TYR A 201       7.473   2.885 -47.627  1.00  0.00           C  
ATOM    947  CG  TYR A 201       8.665   3.613 -47.047  1.00  0.00           C  
ATOM    948  CD1 TYR A 201       9.862   3.692 -47.746  1.00  0.00           C  
ATOM    949  CD2 TYR A 201       8.591   4.219 -45.799  1.00  0.00           C  
ATOM    950  CE1 TYR A 201      10.954   4.355 -47.219  1.00  0.00           C  
ATOM    951  CE2 TYR A 201       9.679   4.885 -45.265  1.00  0.00           C  
ATOM    952  CZ  TYR A 201      10.857   4.950 -45.979  1.00  0.00           C  
ATOM    953  OH  TYR A 201      11.942   5.611 -45.450  1.00  0.00           O  
ATOM    954  H   TYR A 201       7.888   1.651 -45.397  1.00  0.00           H  
ATOM    955  HA  TYR A 201       6.671   0.924 -47.911  1.00  0.00           H  
ATOM    956  HB2 TYR A 201       7.422   3.120 -48.679  1.00  0.00           H  
ATOM    957  HB3 TYR A 201       6.585   3.255 -47.137  1.00  0.00           H  
ATOM    958  HD1 TYR A 201       7.668   4.166 -45.242  1.00  0.00           H  
ATOM    959  HD2 TYR A 201       9.934   3.226 -48.718  1.00  0.00           H  
ATOM    960  HE1 TYR A 201       9.603   5.350 -44.294  1.00  0.00           H  
ATOM    961  HE2 TYR A 201      11.876   4.407 -47.778  1.00  0.00           H  
ATOM    962  HH  TYR A 201      12.742   5.114 -45.638  1.00  0.00           H  
ATOM    963  N   LYS A 202       9.793   0.439 -47.351  1.00  0.00           N  
ATOM    964  CA  LYS A 202      11.022  -0.101 -47.875  1.00  0.00           C  
ATOM    965  C   LYS A 202      10.977  -1.630 -47.911  1.00  0.00           C  
ATOM    966  O   LYS A 202      11.088  -2.235 -48.977  1.00  0.00           O  
ATOM    967  CB  LYS A 202      12.177   0.387 -47.008  1.00  0.00           C  
ATOM    968  CG  LYS A 202      13.245   1.147 -47.776  1.00  0.00           C  
ATOM    969  CD  LYS A 202      14.038   0.226 -48.689  1.00  0.00           C  
ATOM    970  CE  LYS A 202      15.353  -0.193 -48.052  1.00  0.00           C  
ATOM    971  NZ  LYS A 202      16.296  -0.767 -49.052  1.00  0.00           N  
ATOM    972  H   LYS A 202       9.705   0.516 -46.383  1.00  0.00           H  
ATOM    973  HA  LYS A 202      11.155   0.270 -48.876  1.00  0.00           H  
ATOM    974  HB2 LYS A 202      11.778   1.046 -46.250  1.00  0.00           H  
ATOM    975  HB3 LYS A 202      12.626  -0.456 -46.527  1.00  0.00           H  
ATOM    976  HG2 LYS A 202      12.770   1.909 -48.375  1.00  0.00           H  
ATOM    977  HG3 LYS A 202      13.920   1.609 -47.070  1.00  0.00           H  
ATOM    978  HD2 LYS A 202      13.450  -0.658 -48.890  1.00  0.00           H  
ATOM    979  HD3 LYS A 202      14.243   0.742 -49.614  1.00  0.00           H  
ATOM    980  HE2 LYS A 202      15.810   0.673 -47.597  1.00  0.00           H  
ATOM    981  HE3 LYS A 202      15.151  -0.934 -47.293  1.00  0.00           H  
ATOM    982  HZ1 LYS A 202      16.833  -0.006 -49.515  1.00  0.00           H  
ATOM    983  HZ2 LYS A 202      15.771  -1.296 -49.776  1.00  0.00           H  
ATOM    984  HZ3 LYS A 202      16.963  -1.412 -48.583  1.00  0.00           H  
ATOM    985  N   ASP A 203      10.816  -2.252 -46.741  1.00  0.00           N  
ATOM    986  CA  ASP A 203      10.761  -3.703 -46.655  1.00  0.00           C  
ATOM    987  C   ASP A 203       9.944  -4.149 -45.442  1.00  0.00           C  
ATOM    988  O   ASP A 203       9.217  -3.355 -44.845  1.00  0.00           O  
ATOM    989  CB  ASP A 203      12.180  -4.280 -46.590  1.00  0.00           C  
ATOM    990  CG  ASP A 203      12.404  -5.379 -47.609  1.00  0.00           C  
ATOM    991  OD1 ASP A 203      12.109  -6.551 -47.292  1.00  0.00           O  
ATOM    992  OD2 ASP A 203      12.873  -5.069 -48.723  1.00  0.00           O  
ATOM    993  H   ASP A 203      10.725  -1.722 -45.921  1.00  0.00           H  
ATOM    994  HA  ASP A 203      10.278  -4.062 -47.546  1.00  0.00           H  
ATOM    995  HB2 ASP A 203      12.891  -3.489 -46.781  1.00  0.00           H  
ATOM    996  HB3 ASP A 203      12.357  -4.685 -45.604  1.00  0.00           H  
ATOM    997  N   ASP A 204      10.083  -5.421 -45.074  1.00  0.00           N  
ATOM    998  CA  ASP A 204       9.376  -5.967 -43.928  1.00  0.00           C  
ATOM    999  C   ASP A 204      10.213  -5.791 -42.664  1.00  0.00           C  
ATOM   1000  O   ASP A 204      10.787  -6.751 -42.146  1.00  0.00           O  
ATOM   1001  CB  ASP A 204       9.058  -7.448 -44.150  1.00  0.00           C  
ATOM   1002  CG  ASP A 204      10.285  -8.250 -44.537  1.00  0.00           C  
ATOM   1003  OD1 ASP A 204      10.827  -8.012 -45.636  1.00  0.00           O  
ATOM   1004  OD2 ASP A 204      10.702  -9.118 -43.741  1.00  0.00           O  
ATOM   1005  H   ASP A 204      10.683  -6.001 -45.579  1.00  0.00           H  
ATOM   1006  HA  ASP A 204       8.458  -5.421 -43.819  1.00  0.00           H  
ATOM   1007  HB2 ASP A 204       8.653  -7.863 -43.240  1.00  0.00           H  
ATOM   1008  HB3 ASP A 204       8.327  -7.537 -44.939  1.00  0.00           H  
ATOM   1009  N   VAL A 205      10.293  -4.555 -42.183  1.00  0.00           N  
ATOM   1010  CA  VAL A 205      11.079  -4.249 -40.994  1.00  0.00           C  
ATOM   1011  C   VAL A 205      10.590  -4.986 -39.780  1.00  0.00           C  
ATOM   1012  O   VAL A 205       9.447  -5.438 -39.717  1.00  0.00           O  
ATOM   1013  CB  VAL A 205      11.128  -2.736 -40.701  1.00  0.00           C  
ATOM   1014  CG1 VAL A 205      11.720  -1.982 -41.880  1.00  0.00           C  
ATOM   1015  CG2 VAL A 205       9.745  -2.207 -40.361  1.00  0.00           C  
ATOM   1016  H   VAL A 205       9.825  -3.829 -42.647  1.00  0.00           H  
ATOM   1017  HA  VAL A 205      12.073  -4.587 -41.166  1.00  0.00           H  
ATOM   1018  HB  VAL A 205      11.769  -2.578 -39.845  1.00  0.00           H  
ATOM   1019 HG11 VAL A 205      10.922  -1.603 -42.502  1.00  0.00           H  
ATOM   1020 HG12 VAL A 205      12.341  -2.649 -42.460  1.00  0.00           H  
ATOM   1021 HG13 VAL A 205      12.317  -1.158 -41.519  1.00  0.00           H  
ATOM   1022 HG21 VAL A 205       9.646  -1.195 -40.726  1.00  0.00           H  
ATOM   1023 HG22 VAL A 205       9.611  -2.219 -39.289  1.00  0.00           H  
ATOM   1024 HG23 VAL A 205       8.998  -2.833 -40.825  1.00  0.00           H  
ATOM   1025  N   ARG A 206      11.490  -5.124 -38.819  1.00  0.00           N  
ATOM   1026  CA  ARG A 206      11.173  -5.830 -37.611  1.00  0.00           C  
ATOM   1027  C   ARG A 206      10.589  -4.897 -36.557  1.00  0.00           C  
ATOM   1028  O   ARG A 206       9.708  -5.298 -35.811  1.00  0.00           O  
ATOM   1029  CB  ARG A 206      12.401  -6.563 -37.072  1.00  0.00           C  
ATOM   1030  CG  ARG A 206      12.134  -8.032 -36.799  1.00  0.00           C  
ATOM   1031  CD  ARG A 206      13.411  -8.858 -36.838  1.00  0.00           C  
ATOM   1032  NE  ARG A 206      13.512  -9.765 -35.695  1.00  0.00           N  
ATOM   1033  CZ  ARG A 206      14.339 -10.811 -35.642  1.00  0.00           C  
ATOM   1034  NH1 ARG A 206      15.140 -11.092 -36.664  1.00  0.00           N  
ATOM   1035  NH2 ARG A 206      14.364 -11.578 -34.561  1.00  0.00           N  
ATOM   1036  H   ARG A 206      12.390  -4.755 -38.941  1.00  0.00           H  
ATOM   1037  HA  ARG A 206      10.432  -6.558 -37.879  1.00  0.00           H  
ATOM   1038  HB2 ARG A 206      13.198  -6.489 -37.796  1.00  0.00           H  
ATOM   1039  HB3 ARG A 206      12.717  -6.097 -36.149  1.00  0.00           H  
ATOM   1040  HG2 ARG A 206      11.683  -8.128 -35.824  1.00  0.00           H  
ATOM   1041  HG3 ARG A 206      11.452  -8.407 -37.548  1.00  0.00           H  
ATOM   1042  HD2 ARG A 206      13.415  -9.441 -37.747  1.00  0.00           H  
ATOM   1043  HD3 ARG A 206      14.260  -8.191 -36.833  1.00  0.00           H  
ATOM   1044  HE  ARG A 206      12.933  -9.587 -34.925  1.00  0.00           H  
ATOM   1045 HH11 ARG A 206      15.129 -10.520 -37.484  1.00  0.00           H  
ATOM   1046 HH12 ARG A 206      15.756 -11.879 -36.613  1.00  0.00           H  
ATOM   1047 HH21 ARG A 206      13.764 -11.373 -33.788  1.00  0.00           H  
ATOM   1048 HH22 ARG A 206      14.983 -12.363 -34.520  1.00  0.00           H  
ATOM   1049  N   GLU A 207      11.073  -3.653 -36.514  1.00  0.00           N  
ATOM   1050  CA  GLU A 207      10.571  -2.666 -35.548  1.00  0.00           C  
ATOM   1051  C   GLU A 207      10.544  -1.269 -36.162  1.00  0.00           C  
ATOM   1052  O   GLU A 207      10.950  -1.074 -37.308  1.00  0.00           O  
ATOM   1053  CB  GLU A 207      11.425  -2.623 -34.272  1.00  0.00           C  
ATOM   1054  CG  GLU A 207      12.070  -3.949 -33.897  1.00  0.00           C  
ATOM   1055  CD  GLU A 207      13.427  -4.139 -34.546  1.00  0.00           C  
ATOM   1056  OE1 GLU A 207      13.624  -3.632 -35.671  1.00  0.00           O  
ATOM   1057  OE2 GLU A 207      14.293  -4.796 -33.932  1.00  0.00           O  
ATOM   1058  H   GLU A 207      11.769  -3.387 -37.150  1.00  0.00           H  
ATOM   1059  HA  GLU A 207       9.565  -2.955 -35.280  1.00  0.00           H  
ATOM   1060  HB2 GLU A 207      12.208  -1.893 -34.407  1.00  0.00           H  
ATOM   1061  HB3 GLU A 207      10.794  -2.303 -33.447  1.00  0.00           H  
ATOM   1062  HG2 GLU A 207      12.194  -3.984 -32.826  1.00  0.00           H  
ATOM   1063  HG3 GLU A 207      11.421  -4.753 -34.211  1.00  0.00           H  
ATOM   1064  N   VAL A 208      10.075  -0.299 -35.381  1.00  0.00           N  
ATOM   1065  CA  VAL A 208      10.005   1.093 -35.828  1.00  0.00           C  
ATOM   1066  C   VAL A 208      10.138   2.035 -34.634  1.00  0.00           C  
ATOM   1067  O   VAL A 208       9.150   2.583 -34.147  1.00  0.00           O  
ATOM   1068  CB  VAL A 208       8.692   1.412 -36.582  1.00  0.00           C  
ATOM   1069  CG1 VAL A 208       8.917   2.519 -37.604  1.00  0.00           C  
ATOM   1070  CG2 VAL A 208       8.116   0.174 -37.260  1.00  0.00           C  
ATOM   1071  H   VAL A 208       9.778  -0.522 -34.474  1.00  0.00           H  
ATOM   1072  HA  VAL A 208      10.826   1.268 -36.500  1.00  0.00           H  
ATOM   1073  HB  VAL A 208       7.978   1.765 -35.863  1.00  0.00           H  
ATOM   1074 HG11 VAL A 208       8.903   3.477 -37.106  1.00  0.00           H  
ATOM   1075 HG12 VAL A 208       8.133   2.487 -38.348  1.00  0.00           H  
ATOM   1076 HG13 VAL A 208       9.874   2.376 -38.083  1.00  0.00           H  
ATOM   1077 HG21 VAL A 208       7.714  -0.492 -36.511  1.00  0.00           H  
ATOM   1078 HG22 VAL A 208       8.896  -0.331 -37.810  1.00  0.00           H  
ATOM   1079 HG23 VAL A 208       7.332   0.468 -37.937  1.00  0.00           H  
ATOM   1080  N   ALA A 209      11.365   2.201 -34.148  1.00  0.00           N  
ATOM   1081  CA  ALA A 209      11.619   3.056 -32.992  1.00  0.00           C  
ATOM   1082  C   ALA A 209      12.073   4.455 -33.395  1.00  0.00           C  
ATOM   1083  O   ALA A 209      12.346   4.723 -34.565  1.00  0.00           O  
ATOM   1084  CB  ALA A 209      12.659   2.412 -32.088  1.00  0.00           C  
ATOM   1085  H   ALA A 209      12.113   1.725 -34.565  1.00  0.00           H  
ATOM   1086  HA  ALA A 209      10.699   3.136 -32.433  1.00  0.00           H  
ATOM   1087  HB1 ALA A 209      12.650   1.343 -32.233  1.00  0.00           H  
ATOM   1088  HB2 ALA A 209      12.428   2.637 -31.057  1.00  0.00           H  
ATOM   1089  HB3 ALA A 209      13.637   2.801 -32.331  1.00  0.00           H  
ATOM   1090  N   GLN A 210      12.138   5.344 -32.395  1.00  0.00           N  
ATOM   1091  CA  GLN A 210      12.545   6.740 -32.572  1.00  0.00           C  
ATOM   1092  C   GLN A 210      11.350   7.589 -32.975  1.00  0.00           C  
ATOM   1093  O   GLN A 210      10.800   8.326 -32.155  1.00  0.00           O  
ATOM   1094  CB  GLN A 210      13.690   6.892 -33.589  1.00  0.00           C  
ATOM   1095  CG  GLN A 210      14.840   5.927 -33.355  1.00  0.00           C  
ATOM   1096  CD  GLN A 210      16.125   6.378 -34.021  1.00  0.00           C  
ATOM   1097  OE1 GLN A 210      16.772   7.325 -33.573  1.00  0.00           O  
ATOM   1098  NE2 GLN A 210      16.502   5.700 -35.100  1.00  0.00           N  
ATOM   1099  H   GLN A 210      11.890   5.049 -31.500  1.00  0.00           H  
ATOM   1100  HA  GLN A 210      12.892   7.091 -31.610  1.00  0.00           H  
ATOM   1101  HB2 GLN A 210      13.309   6.727 -34.583  1.00  0.00           H  
ATOM   1102  HB3 GLN A 210      14.078   7.898 -33.527  1.00  0.00           H  
ATOM   1103  HG2 GLN A 210      15.015   5.844 -32.293  1.00  0.00           H  
ATOM   1104  HG3 GLN A 210      14.567   4.959 -33.750  1.00  0.00           H  
ATOM   1105 HE21 GLN A 210      15.938   4.958 -35.401  1.00  0.00           H  
ATOM   1106 HE22 GLN A 210      17.329   5.970 -35.551  1.00  0.00           H  
ATOM   1107  N   GLY A 211      10.937   7.473 -34.229  1.00  0.00           N  
ATOM   1108  CA  GLY A 211       9.796   8.227 -34.694  1.00  0.00           C  
ATOM   1109  C   GLY A 211       9.512   7.998 -36.165  1.00  0.00           C  
ATOM   1110  O   GLY A 211       9.133   8.925 -36.881  1.00  0.00           O  
ATOM   1111  H   GLY A 211      11.398   6.862 -34.837  1.00  0.00           H  
ATOM   1112  HA2 GLY A 211       8.934   7.927 -34.118  1.00  0.00           H  
ATOM   1113  HA3 GLY A 211       9.981   9.277 -34.529  1.00  0.00           H  
ATOM   1114  N   TYR A 212       9.706   6.766 -36.621  1.00  0.00           N  
ATOM   1115  CA  TYR A 212       9.478   6.428 -38.019  1.00  0.00           C  
ATOM   1116  C   TYR A 212       8.083   5.855 -38.230  1.00  0.00           C  
ATOM   1117  O   TYR A 212       7.519   5.220 -37.339  1.00  0.00           O  
ATOM   1118  CB  TYR A 212      10.535   5.436 -38.499  1.00  0.00           C  
ATOM   1119  CG  TYR A 212      11.600   6.063 -39.370  1.00  0.00           C  
ATOM   1120  CD1 TYR A 212      12.504   6.977 -38.845  1.00  0.00           C  
ATOM   1121  CD2 TYR A 212      11.701   5.741 -40.718  1.00  0.00           C  
ATOM   1122  CE1 TYR A 212      13.480   7.552 -39.637  1.00  0.00           C  
ATOM   1123  CE2 TYR A 212      12.674   6.311 -41.517  1.00  0.00           C  
ATOM   1124  CZ  TYR A 212      13.560   7.216 -40.972  1.00  0.00           C  
ATOM   1125  OH  TYR A 212      14.530   7.786 -41.764  1.00  0.00           O  
ATOM   1126  H   TYR A 212      10.015   6.069 -36.005  1.00  0.00           H  
ATOM   1127  HA  TYR A 212       9.569   7.332 -38.591  1.00  0.00           H  
ATOM   1128  HB2 TYR A 212      11.020   5.008 -37.643  1.00  0.00           H  
ATOM   1129  HB3 TYR A 212      10.060   4.650 -39.070  1.00  0.00           H  
ATOM   1130  HD1 TYR A 212      11.005   5.032 -41.142  1.00  0.00           H  
ATOM   1131  HD2 TYR A 212      12.440   7.237 -37.798  1.00  0.00           H  
ATOM   1132  HE1 TYR A 212      12.736   6.048 -42.563  1.00  0.00           H  
ATOM   1133  HE2 TYR A 212      14.174   8.260 -39.210  1.00  0.00           H  
ATOM   1134  HH  TYR A 212      14.449   8.742 -41.732  1.00  0.00           H  
ATOM   1135  N   GLU A 213       7.536   6.079 -39.417  1.00  0.00           N  
ATOM   1136  CA  GLU A 213       6.217   5.582 -39.751  1.00  0.00           C  
ATOM   1137  C   GLU A 213       6.318   4.192 -40.362  1.00  0.00           C  
ATOM   1138  O   GLU A 213       7.377   3.790 -40.841  1.00  0.00           O  
ATOM   1139  CB  GLU A 213       5.528   6.535 -40.724  1.00  0.00           C  
ATOM   1140  CG  GLU A 213       5.643   8.000 -40.333  1.00  0.00           C  
ATOM   1141  CD  GLU A 213       5.424   8.934 -41.507  1.00  0.00           C  
ATOM   1142  OE1 GLU A 213       4.544   8.640 -42.343  1.00  0.00           O  
ATOM   1143  OE2 GLU A 213       6.134   9.958 -41.591  1.00  0.00           O  
ATOM   1144  H   GLU A 213       8.031   6.588 -40.087  1.00  0.00           H  
ATOM   1145  HA  GLU A 213       5.643   5.524 -38.839  1.00  0.00           H  
ATOM   1146  HB2 GLU A 213       5.965   6.410 -41.703  1.00  0.00           H  
ATOM   1147  HB3 GLU A 213       4.485   6.280 -40.772  1.00  0.00           H  
ATOM   1148  HG2 GLU A 213       4.903   8.218 -39.578  1.00  0.00           H  
ATOM   1149  HG3 GLU A 213       6.630   8.176 -39.931  1.00  0.00           H  
ATOM   1150  N   CYS A 214       5.217   3.455 -40.328  1.00  0.00           N  
ATOM   1151  CA  CYS A 214       5.195   2.103 -40.867  1.00  0.00           C  
ATOM   1152  C   CYS A 214       3.805   1.733 -41.377  1.00  0.00           C  
ATOM   1153  O   CYS A 214       2.894   2.557 -41.375  1.00  0.00           O  
ATOM   1154  CB  CYS A 214       5.637   1.114 -39.786  1.00  0.00           C  
ATOM   1155  SG  CYS A 214       4.840   1.370 -38.182  1.00  0.00           S  
ATOM   1156  H   CYS A 214       4.404   3.824 -39.922  1.00  0.00           H  
ATOM   1157  HA  CYS A 214       5.896   2.059 -41.687  1.00  0.00           H  
ATOM   1158  HB2 CYS A 214       5.411   0.109 -40.106  1.00  0.00           H  
ATOM   1159  HB3 CYS A 214       6.703   1.208 -39.643  1.00  0.00           H  
ATOM   1160  HG  CYS A 214       5.139   0.678 -37.587  1.00  0.00           H  
ATOM   1161  N   GLY A 215       3.658   0.484 -41.804  1.00  0.00           N  
ATOM   1162  CA  GLY A 215       2.384  -0.001 -42.301  1.00  0.00           C  
ATOM   1163  C   GLY A 215       2.165  -1.448 -41.910  1.00  0.00           C  
ATOM   1164  O   GLY A 215       2.679  -2.356 -42.563  1.00  0.00           O  
ATOM   1165  H   GLY A 215       4.425  -0.124 -41.775  1.00  0.00           H  
ATOM   1166  HA2 GLY A 215       1.588   0.604 -41.889  1.00  0.00           H  
ATOM   1167  HA3 GLY A 215       2.369   0.079 -43.377  1.00  0.00           H  
ATOM   1168  N   LEU A 216       1.429  -1.669 -40.825  1.00  0.00           N  
ATOM   1169  CA  LEU A 216       1.184  -3.010 -40.339  1.00  0.00           C  
ATOM   1170  C   LEU A 216      -0.284  -3.247 -40.042  1.00  0.00           C  
ATOM   1171  O   LEU A 216      -0.964  -2.385 -39.489  1.00  0.00           O  
ATOM   1172  CB  LEU A 216       1.964  -3.240 -39.059  1.00  0.00           C  
ATOM   1173  CG  LEU A 216       1.780  -2.160 -37.999  1.00  0.00           C  
ATOM   1174  CD1 LEU A 216       1.720  -2.775 -36.606  1.00  0.00           C  
ATOM   1175  CD2 LEU A 216       2.899  -1.135 -38.082  1.00  0.00           C  
ATOM   1176  H   LEU A 216       1.059  -0.914 -40.327  1.00  0.00           H  
ATOM   1177  HA  LEU A 216       1.521  -3.711 -41.081  1.00  0.00           H  
ATOM   1178  HB2 LEU A 216       1.637  -4.175 -38.649  1.00  0.00           H  
ATOM   1179  HB3 LEU A 216       3.010  -3.308 -39.300  1.00  0.00           H  
ATOM   1180  HG  LEU A 216       0.846  -1.653 -38.183  1.00  0.00           H  
ATOM   1181 HD11 LEU A 216       1.454  -2.014 -35.888  1.00  0.00           H  
ATOM   1182 HD12 LEU A 216       2.684  -3.188 -36.354  1.00  0.00           H  
ATOM   1183 HD13 LEU A 216       0.977  -3.561 -36.590  1.00  0.00           H  
ATOM   1184 HD21 LEU A 216       3.659  -1.371 -37.351  1.00  0.00           H  
ATOM   1185 HD22 LEU A 216       2.502  -0.151 -37.883  1.00  0.00           H  
ATOM   1186 HD23 LEU A 216       3.333  -1.155 -39.071  1.00  0.00           H  
ATOM   1187  N   THR A 217      -0.756  -4.442 -40.348  1.00  0.00           N  
ATOM   1188  CA  THR A 217      -2.136  -4.793 -40.040  1.00  0.00           C  
ATOM   1189  C   THR A 217      -2.192  -5.141 -38.562  1.00  0.00           C  
ATOM   1190  O   THR A 217      -1.331  -5.861 -38.065  1.00  0.00           O  
ATOM   1191  CB  THR A 217      -2.665  -5.951 -40.913  1.00  0.00           C  
ATOM   1192  OG1 THR A 217      -3.661  -6.692 -40.228  1.00  0.00           O  
ATOM   1193  CG2 THR A 217      -1.604  -6.930 -41.363  1.00  0.00           C  
ATOM   1194  H   THR A 217      -0.152  -5.106 -40.734  1.00  0.00           H  
ATOM   1195  HA  THR A 217      -2.741  -3.916 -40.210  1.00  0.00           H  
ATOM   1196  HB  THR A 217      -3.117  -5.530 -41.801  1.00  0.00           H  
ATOM   1197  HG1 THR A 217      -4.181  -7.190 -40.862  1.00  0.00           H  
ATOM   1198 HG21 THR A 217      -2.076  -7.812 -41.768  1.00  0.00           H  
ATOM   1199 HG22 THR A 217      -0.988  -7.203 -40.522  1.00  0.00           H  
ATOM   1200 HG23 THR A 217      -0.991  -6.466 -42.122  1.00  0.00           H  
ATOM   1201  N   ILE A 218      -3.169  -4.602 -37.847  1.00  0.00           N  
ATOM   1202  CA  ILE A 218      -3.270  -4.846 -36.420  1.00  0.00           C  
ATOM   1203  C   ILE A 218      -4.286  -5.950 -36.138  1.00  0.00           C  
ATOM   1204  O   ILE A 218      -5.490  -5.696 -36.085  1.00  0.00           O  
ATOM   1205  CB  ILE A 218      -3.617  -3.514 -35.684  1.00  0.00           C  
ATOM   1206  CG1 ILE A 218      -2.333  -2.845 -35.192  1.00  0.00           C  
ATOM   1207  CG2 ILE A 218      -4.596  -3.690 -34.523  1.00  0.00           C  
ATOM   1208  CD1 ILE A 218      -1.367  -2.503 -36.308  1.00  0.00           C  
ATOM   1209  H   ILE A 218      -3.825  -4.010 -38.280  1.00  0.00           H  
ATOM   1210  HA  ILE A 218      -2.299  -5.173 -36.074  1.00  0.00           H  
ATOM   1211  HB  ILE A 218      -4.080  -2.865 -36.402  1.00  0.00           H  
ATOM   1212 HG12 ILE A 218      -2.585  -1.929 -34.680  1.00  0.00           H  
ATOM   1213 HG13 ILE A 218      -1.827  -3.509 -34.506  1.00  0.00           H  
ATOM   1214 HG21 ILE A 218      -4.566  -2.817 -33.888  1.00  0.00           H  
ATOM   1215 HG22 ILE A 218      -4.323  -4.566 -33.949  1.00  0.00           H  
ATOM   1216 HG23 ILE A 218      -5.599  -3.817 -34.920  1.00  0.00           H  
ATOM   1217 HD11 ILE A 218      -1.000  -3.413 -36.760  1.00  0.00           H  
ATOM   1218 HD12 ILE A 218      -0.537  -1.942 -35.905  1.00  0.00           H  
ATOM   1219 HD13 ILE A 218      -1.874  -1.909 -37.053  1.00  0.00           H  
ATOM   1220  N   LYS A 219      -3.792  -7.180 -35.953  1.00  0.00           N  
ATOM   1221  CA  LYS A 219      -4.660  -8.324 -35.664  1.00  0.00           C  
ATOM   1222  C   LYS A 219      -5.916  -8.298 -36.547  1.00  0.00           C  
ATOM   1223  O   LYS A 219      -5.847  -7.886 -37.706  1.00  0.00           O  
ATOM   1224  CB  LYS A 219      -4.997  -8.319 -34.166  1.00  0.00           C  
ATOM   1225  CG  LYS A 219      -4.946  -9.702 -33.542  1.00  0.00           C  
ATOM   1226  CD  LYS A 219      -5.389  -9.676 -32.087  1.00  0.00           C  
ATOM   1227  CE  LYS A 219      -6.148 -10.937 -31.713  1.00  0.00           C  
ATOM   1228  NZ  LYS A 219      -5.320 -12.161 -31.901  1.00  0.00           N  
ATOM   1229  H   LYS A 219      -2.823  -7.317 -36.005  1.00  0.00           H  
ATOM   1230  HA  LYS A 219      -4.118  -9.225 -35.890  1.00  0.00           H  
ATOM   1231  HB2 LYS A 219      -4.290  -7.692 -33.650  1.00  0.00           H  
ATOM   1232  HB3 LYS A 219      -5.986  -7.916 -34.023  1.00  0.00           H  
ATOM   1233  HG2 LYS A 219      -5.602 -10.357 -34.100  1.00  0.00           H  
ATOM   1234  HG3 LYS A 219      -3.929 -10.070 -33.594  1.00  0.00           H  
ATOM   1235  HD2 LYS A 219      -4.515  -9.592 -31.457  1.00  0.00           H  
ATOM   1236  HD3 LYS A 219      -6.030  -8.820 -31.932  1.00  0.00           H  
ATOM   1237  HE2 LYS A 219      -6.444 -10.871 -30.677  1.00  0.00           H  
ATOM   1238  HE3 LYS A 219      -7.029 -11.011 -32.334  1.00  0.00           H  
ATOM   1239  HZ1 LYS A 219      -4.346 -11.986 -31.579  1.00  0.00           H  
ATOM   1240  HZ2 LYS A 219      -5.297 -12.426 -32.906  1.00  0.00           H  
ATOM   1241  HZ3 LYS A 219      -5.719 -12.950 -31.354  1.00  0.00           H  
ATOM   1242  N   ASN A 220      -7.047  -8.722 -36.014  1.00  0.00           N  
ATOM   1243  CA  ASN A 220      -8.276  -8.723 -36.771  1.00  0.00           C  
ATOM   1244  C   ASN A 220      -8.992  -7.374 -36.645  1.00  0.00           C  
ATOM   1245  O   ASN A 220     -10.103  -7.295 -36.120  1.00  0.00           O  
ATOM   1246  CB  ASN A 220      -9.179  -9.857 -36.291  1.00  0.00           C  
ATOM   1247  CG  ASN A 220     -10.023 -10.439 -37.409  1.00  0.00           C  
ATOM   1248  OD1 ASN A 220      -9.958 -11.634 -37.694  1.00  0.00           O  
ATOM   1249  ND2 ASN A 220     -10.820  -9.593 -38.051  1.00  0.00           N  
ATOM   1250  H   ASN A 220      -7.055  -9.043 -35.101  1.00  0.00           H  
ATOM   1251  HA  ASN A 220      -8.020  -8.891 -37.804  1.00  0.00           H  
ATOM   1252  HB2 ASN A 220      -8.564 -10.645 -35.881  1.00  0.00           H  
ATOM   1253  HB3 ASN A 220      -9.839  -9.484 -35.522  1.00  0.00           H  
ATOM   1254 HD21 ASN A 220     -10.820  -8.654 -37.772  1.00  0.00           H  
ATOM   1255 HD22 ASN A 220     -11.377  -9.942 -38.778  1.00  0.00           H  
ATOM   1256  N   PHE A 221      -8.352  -6.315 -37.152  1.00  0.00           N  
ATOM   1257  CA  PHE A 221      -8.942  -4.974 -37.111  1.00  0.00           C  
ATOM   1258  C   PHE A 221     -10.328  -4.871 -37.727  1.00  0.00           C  
ATOM   1259  O   PHE A 221     -10.514  -5.067 -38.929  1.00  0.00           O  
ATOM   1260  CB  PHE A 221      -8.041  -3.918 -37.770  1.00  0.00           C  
ATOM   1261  CG  PHE A 221      -7.953  -2.609 -37.012  1.00  0.00           C  
ATOM   1262  CD1 PHE A 221      -8.996  -2.215 -36.183  1.00  0.00           C  
ATOM   1263  CD2 PHE A 221      -6.894  -1.734 -37.198  1.00  0.00           C  
ATOM   1264  CE1 PHE A 221      -8.984  -0.999 -35.547  1.00  0.00           C  
ATOM   1265  CE2 PHE A 221      -6.886  -0.496 -36.568  1.00  0.00           C  
ATOM   1266  CZ  PHE A 221      -7.938  -0.134 -35.740  1.00  0.00           C  
ATOM   1267  H   PHE A 221      -7.470  -6.439 -37.560  1.00  0.00           H  
ATOM   1268  HA  PHE A 221      -9.020  -4.710 -36.078  1.00  0.00           H  
ATOM   1269  HB2 PHE A 221      -7.038  -4.314 -37.845  1.00  0.00           H  
ATOM   1270  HB3 PHE A 221      -8.413  -3.706 -38.757  1.00  0.00           H  
ATOM   1271  HD1 PHE A 221      -9.820  -2.884 -36.025  1.00  0.00           H  
ATOM   1272  HD2 PHE A 221      -6.073  -2.019 -37.838  1.00  0.00           H  
ATOM   1273  HE1 PHE A 221      -9.801  -0.720 -34.902  1.00  0.00           H  
ATOM   1274  HE2 PHE A 221      -6.058   0.181 -36.716  1.00  0.00           H  
ATOM   1275  HZ  PHE A 221      -7.947   0.832 -35.248  1.00  0.00           H  
ATOM   1276  N   ASN A 222     -11.286  -4.490 -36.882  1.00  0.00           N  
ATOM   1277  CA  ASN A 222     -12.651  -4.270 -37.311  1.00  0.00           C  
ATOM   1278  C   ASN A 222     -12.755  -2.866 -37.897  1.00  0.00           C  
ATOM   1279  O   ASN A 222     -13.346  -2.669 -38.958  1.00  0.00           O  
ATOM   1280  CB  ASN A 222     -13.611  -4.430 -36.139  1.00  0.00           C  
ATOM   1281  CG  ASN A 222     -14.963  -4.972 -36.564  1.00  0.00           C  
ATOM   1282  OD1 ASN A 222     -15.146  -6.182 -36.696  1.00  0.00           O  
ATOM   1283  ND2 ASN A 222     -15.918  -4.075 -36.781  1.00  0.00           N  
ATOM   1284  H   ASN A 222     -11.056  -4.312 -35.949  1.00  0.00           H  
ATOM   1285  HA  ASN A 222     -12.891  -4.991 -38.070  1.00  0.00           H  
ATOM   1286  HB2 ASN A 222     -13.182  -5.109 -35.417  1.00  0.00           H  
ATOM   1287  HB3 ASN A 222     -13.756  -3.471 -35.682  1.00  0.00           H  
ATOM   1288 HD21 ASN A 222     -15.700  -3.128 -36.657  1.00  0.00           H  
ATOM   1289 HD22 ASN A 222     -16.801  -4.398 -37.056  1.00  0.00           H  
ATOM   1290  N   ASP A 223     -12.141  -1.890 -37.213  1.00  0.00           N  
ATOM   1291  CA  ASP A 223     -12.140  -0.507 -37.702  1.00  0.00           C  
ATOM   1292  C   ASP A 223     -10.933  -0.280 -38.605  1.00  0.00           C  
ATOM   1293  O   ASP A 223      -9.805  -0.607 -38.240  1.00  0.00           O  
ATOM   1294  CB  ASP A 223     -12.147   0.548 -36.567  1.00  0.00           C  
ATOM   1295  CG  ASP A 223     -12.184  -0.022 -35.157  1.00  0.00           C  
ATOM   1296  OD1 ASP A 223     -12.896  -1.023 -34.930  1.00  0.00           O  
ATOM   1297  OD2 ASP A 223     -11.510   0.550 -34.276  1.00  0.00           O  
ATOM   1298  H   ASP A 223     -11.659  -2.108 -36.376  1.00  0.00           H  
ATOM   1299  HA  ASP A 223     -13.031  -0.377 -38.295  1.00  0.00           H  
ATOM   1300  HB2 ASP A 223     -11.256   1.164 -36.649  1.00  0.00           H  
ATOM   1301  HB3 ASP A 223     -13.014   1.176 -36.695  1.00  0.00           H  
ATOM   1302  N   ILE A 224     -11.169   0.291 -39.781  1.00  0.00           N  
ATOM   1303  CA  ILE A 224     -10.082   0.561 -40.715  1.00  0.00           C  
ATOM   1304  C   ILE A 224      -9.891   2.048 -40.930  1.00  0.00           C  
ATOM   1305  O   ILE A 224     -10.637   2.871 -40.400  1.00  0.00           O  
ATOM   1306  CB  ILE A 224     -10.280  -0.102 -42.089  1.00  0.00           C  
ATOM   1307  CG1 ILE A 224     -11.651   0.266 -42.683  1.00  0.00           C  
ATOM   1308  CG2 ILE A 224     -10.090  -1.601 -41.981  1.00  0.00           C  
ATOM   1309  CD1 ILE A 224     -12.818  -0.527 -42.123  1.00  0.00           C  
ATOM   1310  H   ILE A 224     -12.084   0.543 -40.018  1.00  0.00           H  
ATOM   1311  HA  ILE A 224      -9.174   0.162 -40.284  1.00  0.00           H  
ATOM   1312  HB  ILE A 224      -9.500   0.268 -42.746  1.00  0.00           H  
ATOM   1313 HG12 ILE A 224     -11.846   1.309 -42.491  1.00  0.00           H  
ATOM   1314 HG13 ILE A 224     -11.624   0.105 -43.749  1.00  0.00           H  
ATOM   1315 HG21 ILE A 224     -10.143  -2.042 -42.965  1.00  0.00           H  
ATOM   1316 HG22 ILE A 224     -10.862  -2.019 -41.353  1.00  0.00           H  
ATOM   1317 HG23 ILE A 224      -9.123  -1.799 -41.547  1.00  0.00           H  
ATOM   1318 HD11 ILE A 224     -12.487  -1.106 -41.273  1.00  0.00           H  
ATOM   1319 HD12 ILE A 224     -13.201  -1.191 -42.883  1.00  0.00           H  
ATOM   1320 HD13 ILE A 224     -13.599   0.152 -41.813  1.00  0.00           H  
ATOM   1321  N   LYS A 225      -8.865   2.371 -41.701  1.00  0.00           N  
ATOM   1322  CA  LYS A 225      -8.516   3.755 -41.993  1.00  0.00           C  
ATOM   1323  C   LYS A 225      -8.121   4.447 -40.703  1.00  0.00           C  
ATOM   1324  O   LYS A 225      -8.646   4.106 -39.650  1.00  0.00           O  
ATOM   1325  CB  LYS A 225      -9.674   4.505 -42.654  1.00  0.00           C  
ATOM   1326  CG  LYS A 225     -10.586   3.635 -43.510  1.00  0.00           C  
ATOM   1327  CD  LYS A 225     -11.254   4.442 -44.611  1.00  0.00           C  
ATOM   1328  CE  LYS A 225     -12.591   5.005 -44.156  1.00  0.00           C  
ATOM   1329  NZ  LYS A 225     -13.114   6.029 -45.102  1.00  0.00           N  
ATOM   1330  H   LYS A 225      -8.312   1.652 -42.073  1.00  0.00           H  
ATOM   1331  HA  LYS A 225      -7.673   3.754 -42.660  1.00  0.00           H  
ATOM   1332  HB2 LYS A 225     -10.265   4.956 -41.883  1.00  0.00           H  
ATOM   1333  HB3 LYS A 225      -9.267   5.284 -43.282  1.00  0.00           H  
ATOM   1334  HG2 LYS A 225      -9.999   2.848 -43.961  1.00  0.00           H  
ATOM   1335  HG3 LYS A 225     -11.348   3.201 -42.881  1.00  0.00           H  
ATOM   1336  HD2 LYS A 225     -10.606   5.261 -44.888  1.00  0.00           H  
ATOM   1337  HD3 LYS A 225     -11.414   3.802 -45.467  1.00  0.00           H  
ATOM   1338  HE2 LYS A 225     -13.302   4.195 -44.087  1.00  0.00           H  
ATOM   1339  HE3 LYS A 225     -12.464   5.456 -43.184  1.00  0.00           H  
ATOM   1340  HZ1 LYS A 225     -13.655   5.570 -45.862  1.00  0.00           H  
ATOM   1341  HZ2 LYS A 225     -12.327   6.560 -45.526  1.00  0.00           H  
ATOM   1342  HZ3 LYS A 225     -13.736   6.694 -44.601  1.00  0.00           H  
ATOM   1343  N   GLU A 226      -7.192   5.407 -40.786  1.00  0.00           N  
ATOM   1344  CA  GLU A 226      -6.712   6.157 -39.609  1.00  0.00           C  
ATOM   1345  C   GLU A 226      -7.813   6.435 -38.596  1.00  0.00           C  
ATOM   1346  O   GLU A 226      -8.475   7.473 -38.622  1.00  0.00           O  
ATOM   1347  CB  GLU A 226      -6.087   7.468 -40.077  1.00  0.00           C  
ATOM   1348  CG  GLU A 226      -7.075   8.436 -40.712  1.00  0.00           C  
ATOM   1349  CD  GLU A 226      -6.457   9.247 -41.833  1.00  0.00           C  
ATOM   1350  OE1 GLU A 226      -5.516  10.020 -41.557  1.00  0.00           O  
ATOM   1351  OE2 GLU A 226      -6.913   9.109 -42.988  1.00  0.00           O  
ATOM   1352  H   GLU A 226      -6.803   5.617 -41.670  1.00  0.00           H  
ATOM   1353  HA  GLU A 226      -5.955   5.561 -39.106  1.00  0.00           H  
ATOM   1354  HB2 GLU A 226      -5.620   7.959 -39.239  1.00  0.00           H  
ATOM   1355  HB3 GLU A 226      -5.342   7.234 -40.810  1.00  0.00           H  
ATOM   1356  HG2 GLU A 226      -7.905   7.873 -41.112  1.00  0.00           H  
ATOM   1357  HG3 GLU A 226      -7.434   9.114 -39.951  1.00  0.00           H  
ATOM   1358  N   GLY A 227      -7.988   5.483 -37.699  1.00  0.00           N  
ATOM   1359  CA  GLY A 227      -8.983   5.615 -36.684  1.00  0.00           C  
ATOM   1360  C   GLY A 227      -8.481   6.463 -35.549  1.00  0.00           C  
ATOM   1361  O   GLY A 227      -9.079   7.489 -35.221  1.00  0.00           O  
ATOM   1362  H   GLY A 227      -7.425   4.682 -37.730  1.00  0.00           H  
ATOM   1363  HA2 GLY A 227      -9.864   6.075 -37.111  1.00  0.00           H  
ATOM   1364  HA3 GLY A 227      -9.243   4.631 -36.307  1.00  0.00           H  
ATOM   1365  N   ASP A 228      -7.369   6.051 -34.945  1.00  0.00           N  
ATOM   1366  CA  ASP A 228      -6.809   6.830 -33.840  1.00  0.00           C  
ATOM   1367  C   ASP A 228      -5.352   6.481 -33.499  1.00  0.00           C  
ATOM   1368  O   ASP A 228      -4.567   6.138 -34.374  1.00  0.00           O  
ATOM   1369  CB  ASP A 228      -7.740   6.772 -32.637  1.00  0.00           C  
ATOM   1370  CG  ASP A 228      -7.772   8.111 -31.916  1.00  0.00           C  
ATOM   1371  OD1 ASP A 228      -6.797   8.425 -31.204  1.00  0.00           O  
ATOM   1372  OD2 ASP A 228      -8.773   8.842 -32.068  1.00  0.00           O  
ATOM   1373  H   ASP A 228      -6.900   5.238 -35.283  1.00  0.00           H  
ATOM   1374  HA  ASP A 228      -6.793   7.845 -34.171  1.00  0.00           H  
ATOM   1375  HB2 ASP A 228      -8.740   6.531 -32.970  1.00  0.00           H  
ATOM   1376  HB3 ASP A 228      -7.395   6.013 -31.956  1.00  0.00           H  
ATOM   1377  N   VAL A 229      -4.998   6.581 -32.208  1.00  0.00           N  
ATOM   1378  CA  VAL A 229      -3.648   6.281 -31.748  1.00  0.00           C  
ATOM   1379  C   VAL A 229      -3.548   4.834 -31.287  1.00  0.00           C  
ATOM   1380  O   VAL A 229      -4.514   4.273 -30.775  1.00  0.00           O  
ATOM   1381  CB  VAL A 229      -3.230   7.225 -30.600  1.00  0.00           C  
ATOM   1382  CG1 VAL A 229      -1.807   6.943 -30.139  1.00  0.00           C  
ATOM   1383  CG2 VAL A 229      -3.370   8.670 -31.040  1.00  0.00           C  
ATOM   1384  H   VAL A 229      -5.661   6.866 -31.552  1.00  0.00           H  
ATOM   1385  HA  VAL A 229      -2.973   6.428 -32.573  1.00  0.00           H  
ATOM   1386  HB  VAL A 229      -3.894   7.060 -29.765  1.00  0.00           H  
ATOM   1387 HG11 VAL A 229      -1.612   7.482 -29.224  1.00  0.00           H  
ATOM   1388 HG12 VAL A 229      -1.112   7.265 -30.900  1.00  0.00           H  
ATOM   1389 HG13 VAL A 229      -1.686   5.885 -29.966  1.00  0.00           H  
ATOM   1390 HG21 VAL A 229      -2.949   8.785 -32.027  1.00  0.00           H  
ATOM   1391 HG22 VAL A 229      -2.844   9.310 -30.346  1.00  0.00           H  
ATOM   1392 HG23 VAL A 229      -4.415   8.942 -31.059  1.00  0.00           H  
ATOM   1393  N   ILE A 230      -2.379   4.235 -31.479  1.00  0.00           N  
ATOM   1394  CA  ILE A 230      -2.160   2.849 -31.094  1.00  0.00           C  
ATOM   1395  C   ILE A 230      -1.061   2.736 -30.046  1.00  0.00           C  
ATOM   1396  O   ILE A 230      -0.191   3.599 -29.947  1.00  0.00           O  
ATOM   1397  CB  ILE A 230      -1.797   2.000 -32.329  1.00  0.00           C  
ATOM   1398  CG1 ILE A 230      -2.872   2.176 -33.410  1.00  0.00           C  
ATOM   1399  CG2 ILE A 230      -1.646   0.534 -31.947  1.00  0.00           C  
ATOM   1400  CD1 ILE A 230      -2.397   2.968 -34.609  1.00  0.00           C  
ATOM   1401  H   ILE A 230      -1.644   4.736 -31.897  1.00  0.00           H  
ATOM   1402  HA  ILE A 230      -3.081   2.467 -30.679  1.00  0.00           H  
ATOM   1403  HB  ILE A 230      -0.847   2.350 -32.713  1.00  0.00           H  
ATOM   1404 HG12 ILE A 230      -3.186   1.204 -33.763  1.00  0.00           H  
ATOM   1405 HG13 ILE A 230      -3.725   2.694 -32.985  1.00  0.00           H  
ATOM   1406 HG21 ILE A 230      -0.735   0.402 -31.384  1.00  0.00           H  
ATOM   1407 HG22 ILE A 230      -1.607  -0.068 -32.843  1.00  0.00           H  
ATOM   1408 HG23 ILE A 230      -2.489   0.230 -31.346  1.00  0.00           H  
ATOM   1409 HD11 ILE A 230      -3.199   3.047 -35.328  1.00  0.00           H  
ATOM   1410 HD12 ILE A 230      -1.556   2.466 -35.063  1.00  0.00           H  
ATOM   1411 HD13 ILE A 230      -2.099   3.957 -34.292  1.00  0.00           H  
ATOM   1412  N   GLU A 231      -1.110   1.675 -29.252  1.00  0.00           N  
ATOM   1413  CA  GLU A 231      -0.107   1.486 -28.207  1.00  0.00           C  
ATOM   1414  C   GLU A 231       0.278   0.021 -28.045  1.00  0.00           C  
ATOM   1415  O   GLU A 231      -0.506  -0.798 -27.579  1.00  0.00           O  
ATOM   1416  CB  GLU A 231      -0.613   2.086 -26.881  1.00  0.00           C  
ATOM   1417  CG  GLU A 231       0.200   1.698 -25.649  1.00  0.00           C  
ATOM   1418  CD  GLU A 231       0.139   2.747 -24.557  1.00  0.00           C  
ATOM   1419  OE1 GLU A 231       0.016   3.945 -24.892  1.00  0.00           O  
ATOM   1420  OE2 GLU A 231       0.214   2.373 -23.368  1.00  0.00           O  
ATOM   1421  H   GLU A 231      -1.839   1.015 -29.365  1.00  0.00           H  
ATOM   1422  HA  GLU A 231       0.774   2.023 -28.512  1.00  0.00           H  
ATOM   1423  HB2 GLU A 231      -0.593   3.162 -26.964  1.00  0.00           H  
ATOM   1424  HB3 GLU A 231      -1.632   1.772 -26.726  1.00  0.00           H  
ATOM   1425  HG2 GLU A 231      -0.187   0.769 -25.257  1.00  0.00           H  
ATOM   1426  HG3 GLU A 231       1.231   1.561 -25.942  1.00  0.00           H  
ATOM   1427  N   ALA A 232       1.517  -0.285 -28.404  1.00  0.00           N  
ATOM   1428  CA  ALA A 232       2.030  -1.634 -28.283  1.00  0.00           C  
ATOM   1429  C   ALA A 232       2.595  -1.830 -26.887  1.00  0.00           C  
ATOM   1430  O   ALA A 232       3.374  -1.011 -26.401  1.00  0.00           O  
ATOM   1431  CB  ALA A 232       3.099  -1.881 -29.338  1.00  0.00           C  
ATOM   1432  H   ALA A 232       2.108   0.421 -28.741  1.00  0.00           H  
ATOM   1433  HA  ALA A 232       1.216  -2.331 -28.446  1.00  0.00           H  
ATOM   1434  HB1 ALA A 232       4.053  -1.538 -28.970  1.00  0.00           H  
ATOM   1435  HB2 ALA A 232       2.846  -1.338 -30.237  1.00  0.00           H  
ATOM   1436  HB3 ALA A 232       3.156  -2.935 -29.557  1.00  0.00           H  
ATOM   1437  N   TYR A 233       2.183  -2.905 -26.235  1.00  0.00           N  
ATOM   1438  CA  TYR A 233       2.635  -3.188 -24.876  1.00  0.00           C  
ATOM   1439  C   TYR A 233       3.140  -4.625 -24.747  1.00  0.00           C  
ATOM   1440  O   TYR A 233       2.588  -5.540 -25.358  1.00  0.00           O  
ATOM   1441  CB  TYR A 233       1.493  -2.939 -23.881  1.00  0.00           C  
ATOM   1442  CG  TYR A 233       0.401  -3.987 -23.929  1.00  0.00           C  
ATOM   1443  CD1 TYR A 233      -0.399  -4.131 -25.052  1.00  0.00           C  
ATOM   1444  CD2 TYR A 233       0.184  -4.836 -22.853  1.00  0.00           C  
ATOM   1445  CE1 TYR A 233      -1.388  -5.092 -25.104  1.00  0.00           C  
ATOM   1446  CE2 TYR A 233      -0.803  -5.802 -22.895  1.00  0.00           C  
ATOM   1447  CZ  TYR A 233      -1.587  -5.926 -24.023  1.00  0.00           C  
ATOM   1448  OH  TYR A 233      -2.572  -6.886 -24.070  1.00  0.00           O  
ATOM   1449  H   TYR A 233       1.550  -3.515 -26.675  1.00  0.00           H  
ATOM   1450  HA  TYR A 233       3.447  -2.508 -24.647  1.00  0.00           H  
ATOM   1451  HB2 TYR A 233       1.894  -2.927 -22.879  1.00  0.00           H  
ATOM   1452  HB3 TYR A 233       1.043  -1.981 -24.095  1.00  0.00           H  
ATOM   1453  HD1 TYR A 233       0.805  -4.734 -21.974  1.00  0.00           H  
ATOM   1454  HD2 TYR A 233      -0.240  -3.477 -25.896  1.00  0.00           H  
ATOM   1455  HE1 TYR A 233      -0.956  -6.454 -22.048  1.00  0.00           H  
ATOM   1456  HE2 TYR A 233      -1.999  -5.190 -25.989  1.00  0.00           H  
ATOM   1457  HH  TYR A 233      -3.392  -6.488 -24.371  1.00  0.00           H  
ATOM   1458  N   VAL A 234       4.176  -4.810 -23.936  1.00  0.00           N  
ATOM   1459  CA  VAL A 234       4.753  -6.130 -23.708  1.00  0.00           C  
ATOM   1460  C   VAL A 234       5.955  -6.039 -22.761  1.00  0.00           C  
ATOM   1461  O   VAL A 234       6.214  -4.990 -22.169  1.00  0.00           O  
ATOM   1462  CB  VAL A 234       5.142  -6.827 -25.056  1.00  0.00           C  
ATOM   1463  CG1 VAL A 234       6.611  -6.627 -25.443  1.00  0.00           C  
ATOM   1464  CG2 VAL A 234       4.800  -8.309 -24.996  1.00  0.00           C  
ATOM   1465  H   VAL A 234       4.557  -4.038 -23.468  1.00  0.00           H  
ATOM   1466  HA  VAL A 234       3.994  -6.734 -23.231  1.00  0.00           H  
ATOM   1467  HB  VAL A 234       4.546  -6.385 -25.839  1.00  0.00           H  
ATOM   1468 HG11 VAL A 234       6.972  -5.702 -25.022  1.00  0.00           H  
ATOM   1469 HG12 VAL A 234       6.699  -6.594 -26.519  1.00  0.00           H  
ATOM   1470 HG13 VAL A 234       7.199  -7.449 -25.059  1.00  0.00           H  
ATOM   1471 HG21 VAL A 234       5.560  -8.878 -25.514  1.00  0.00           H  
ATOM   1472 HG22 VAL A 234       3.843  -8.476 -25.467  1.00  0.00           H  
ATOM   1473 HG23 VAL A 234       4.754  -8.626 -23.965  1.00  0.00           H  
ATOM   1474  N   MET A 235       6.690  -7.137 -22.642  1.00  0.00           N  
ATOM   1475  CA  MET A 235       7.869  -7.179 -21.788  1.00  0.00           C  
ATOM   1476  C   MET A 235       9.128  -6.938 -22.620  1.00  0.00           C  
ATOM   1477  O   MET A 235       9.048  -6.446 -23.746  1.00  0.00           O  
ATOM   1478  CB  MET A 235       7.944  -8.526 -21.063  1.00  0.00           C  
ATOM   1479  CG  MET A 235       7.919  -8.404 -19.549  1.00  0.00           C  
ATOM   1480  SD  MET A 235       8.617  -9.848 -18.723  1.00  0.00           S  
ATOM   1481  CE  MET A 235       7.216 -10.390 -17.747  1.00  0.00           C  
ATOM   1482  H   MET A 235       6.440  -7.937 -23.149  1.00  0.00           H  
ATOM   1483  HA  MET A 235       7.779  -6.393 -21.056  1.00  0.00           H  
ATOM   1484  HB2 MET A 235       7.103  -9.129 -21.367  1.00  0.00           H  
ATOM   1485  HB3 MET A 235       8.855  -9.029 -21.346  1.00  0.00           H  
ATOM   1486  HG2 MET A 235       8.488  -7.533 -19.261  1.00  0.00           H  
ATOM   1487  HG3 MET A 235       6.894  -8.284 -19.229  1.00  0.00           H  
ATOM   1488  HE1 MET A 235       6.817  -9.552 -17.195  1.00  0.00           H  
ATOM   1489  HE2 MET A 235       7.535 -11.156 -17.056  1.00  0.00           H  
ATOM   1490  HE3 MET A 235       6.454 -10.788 -18.401  1.00  0.00           H  
ATOM   1491  N   GLN A 236      10.285  -7.287 -22.071  1.00  0.00           N  
ATOM   1492  CA  GLN A 236      11.544  -7.104 -22.783  1.00  0.00           C  
ATOM   1493  C   GLN A 236      11.874  -8.332 -23.622  1.00  0.00           C  
ATOM   1494  O   GLN A 236      12.718  -9.149 -23.251  1.00  0.00           O  
ATOM   1495  CB  GLN A 236      12.679  -6.829 -21.802  1.00  0.00           C  
ATOM   1496  CG  GLN A 236      12.552  -5.499 -21.077  1.00  0.00           C  
ATOM   1497  CD  GLN A 236      12.735  -4.313 -22.003  1.00  0.00           C  
ATOM   1498  OE1 GLN A 236      11.894  -3.414 -22.051  1.00  0.00           O  
ATOM   1499  NE2 GLN A 236      13.837  -4.303 -22.742  1.00  0.00           N  
ATOM   1500  H   GLN A 236      10.293  -7.676 -21.172  1.00  0.00           H  
ATOM   1501  HA  GLN A 236      11.434  -6.253 -23.439  1.00  0.00           H  
ATOM   1502  HB2 GLN A 236      12.699  -7.618 -21.066  1.00  0.00           H  
ATOM   1503  HB3 GLN A 236      13.611  -6.832 -22.347  1.00  0.00           H  
ATOM   1504  HG2 GLN A 236      11.572  -5.440 -20.630  1.00  0.00           H  
ATOM   1505  HG3 GLN A 236      13.304  -5.453 -20.302  1.00  0.00           H  
ATOM   1506 HE21 GLN A 236      14.463  -5.051 -22.651  1.00  0.00           H  
ATOM   1507 HE22 GLN A 236      13.981  -3.546 -23.349  1.00  0.00           H  
ATOM   1508  N   GLU A 237      11.197  -8.453 -24.754  1.00  0.00           N  
ATOM   1509  CA  GLU A 237      11.405  -9.577 -25.657  1.00  0.00           C  
ATOM   1510  C   GLU A 237      11.123  -9.180 -27.105  1.00  0.00           C  
ATOM   1511  O   GLU A 237      10.539  -9.951 -27.869  1.00  0.00           O  
ATOM   1512  CB  GLU A 237      10.513 -10.754 -25.253  1.00  0.00           C  
ATOM   1513  CG  GLU A 237      10.988 -11.475 -24.002  1.00  0.00           C  
ATOM   1514  CD  GLU A 237      10.018 -12.550 -23.548  1.00  0.00           C  
ATOM   1515  OE1 GLU A 237       9.359 -13.160 -24.415  1.00  0.00           O  
ATOM   1516  OE2 GLU A 237       9.920 -12.782 -22.324  1.00  0.00           O  
ATOM   1517  H   GLU A 237      10.542  -7.766 -24.986  1.00  0.00           H  
ATOM   1518  HA  GLU A 237      12.439  -9.879 -25.577  1.00  0.00           H  
ATOM   1519  HB2 GLU A 237       9.513 -10.386 -25.073  1.00  0.00           H  
ATOM   1520  HB3 GLU A 237      10.485 -11.465 -26.064  1.00  0.00           H  
ATOM   1521  HG2 GLU A 237      11.942 -11.938 -24.208  1.00  0.00           H  
ATOM   1522  HG3 GLU A 237      11.102 -10.754 -23.207  1.00  0.00           H  
ATOM   1523  N   VAL A 238      11.544  -7.977 -27.481  1.00  0.00           N  
ATOM   1524  CA  VAL A 238      11.337  -7.487 -28.844  1.00  0.00           C  
ATOM   1525  C   VAL A 238      12.632  -7.541 -29.647  1.00  0.00           C  
ATOM   1526  O   VAL A 238      13.719  -7.664 -29.083  1.00  0.00           O  
ATOM   1527  CB  VAL A 238      10.790  -6.042 -28.873  1.00  0.00           C  
ATOM   1528  CG1 VAL A 238       9.275  -6.033 -28.722  1.00  0.00           C  
ATOM   1529  CG2 VAL A 238      11.446  -5.187 -27.799  1.00  0.00           C  
ATOM   1530  H   VAL A 238      12.008  -7.409 -26.831  1.00  0.00           H  
ATOM   1531  HA  VAL A 238      10.611  -8.129 -29.316  1.00  0.00           H  
ATOM   1532  HB  VAL A 238      11.031  -5.612 -29.835  1.00  0.00           H  
ATOM   1533 HG11 VAL A 238       9.013  -5.715 -27.724  1.00  0.00           H  
ATOM   1534 HG12 VAL A 238       8.889  -7.027 -28.897  1.00  0.00           H  
ATOM   1535 HG13 VAL A 238       8.845  -5.349 -29.442  1.00  0.00           H  
ATOM   1536 HG21 VAL A 238      12.418  -5.593 -27.563  1.00  0.00           H  
ATOM   1537 HG22 VAL A 238      10.830  -5.189 -26.912  1.00  0.00           H  
ATOM   1538 HG23 VAL A 238      11.556  -4.175 -28.159  1.00  0.00           H  
ATOM   1539  N   ALA A 239      12.507  -7.451 -30.971  1.00  0.00           N  
ATOM   1540  CA  ALA A 239      13.664  -7.490 -31.869  1.00  0.00           C  
ATOM   1541  C   ALA A 239      14.271  -8.888 -31.929  1.00  0.00           C  
ATOM   1542  O   ALA A 239      14.297  -9.517 -32.986  1.00  0.00           O  
ATOM   1543  CB  ALA A 239      14.717  -6.470 -31.449  1.00  0.00           C  
ATOM   1544  H   ALA A 239      11.612  -7.357 -31.356  1.00  0.00           H  
ATOM   1545  HA  ALA A 239      13.318  -7.222 -32.858  1.00  0.00           H  
ATOM   1546  HB1 ALA A 239      15.396  -6.296 -32.270  1.00  0.00           H  
ATOM   1547  HB2 ALA A 239      15.268  -6.850 -30.601  1.00  0.00           H  
ATOM   1548  HB3 ALA A 239      14.233  -5.544 -31.178  1.00  0.00           H  
ATOM   1549  N   ARG A 240      14.759  -9.371 -30.791  1.00  0.00           N  
ATOM   1550  CA  ARG A 240      15.364 -10.686 -30.710  1.00  0.00           C  
ATOM   1551  C   ARG A 240      14.346 -11.780 -30.394  1.00  0.00           C  
ATOM   1552  O   ARG A 240      14.676 -12.965 -30.359  1.00  0.00           O  
ATOM   1553  CB  ARG A 240      16.442 -10.641 -29.640  1.00  0.00           C  
ATOM   1554  CG  ARG A 240      17.832 -10.996 -30.144  1.00  0.00           C  
ATOM   1555  CD  ARG A 240      18.601 -11.823 -29.126  1.00  0.00           C  
ATOM   1556  NE  ARG A 240      18.448 -13.258 -29.359  1.00  0.00           N  
ATOM   1557  CZ  ARG A 240      18.721 -14.196 -28.451  1.00  0.00           C  
ATOM   1558  NH1 ARG A 240      19.163 -13.861 -27.244  1.00  0.00           N  
ATOM   1559  NH2 ARG A 240      18.550 -15.476 -28.752  1.00  0.00           N  
ATOM   1560  H   ARG A 240      14.718  -8.833 -29.977  1.00  0.00           H  
ATOM   1561  HA  ARG A 240      15.802 -10.897 -31.652  1.00  0.00           H  
ATOM   1562  HB2 ARG A 240      16.468  -9.640 -29.243  1.00  0.00           H  
ATOM   1563  HB3 ARG A 240      16.175 -11.312 -28.849  1.00  0.00           H  
ATOM   1564  HG2 ARG A 240      17.739 -11.565 -31.058  1.00  0.00           H  
ATOM   1565  HG3 ARG A 240      18.377 -10.084 -30.340  1.00  0.00           H  
ATOM   1566  HD2 ARG A 240      19.648 -11.567 -29.191  1.00  0.00           H  
ATOM   1567  HD3 ARG A 240      18.234 -11.586 -28.138  1.00  0.00           H  
ATOM   1568  HE  ARG A 240      18.124 -13.540 -30.240  1.00  0.00           H  
ATOM   1569 HH11 ARG A 240      19.296 -12.899 -27.006  1.00  0.00           H  
ATOM   1570 HH12 ARG A 240      19.365 -14.573 -26.571  1.00  0.00           H  
ATOM   1571 HH21 ARG A 240      18.217 -15.736 -29.659  1.00  0.00           H  
ATOM   1572 HH22 ARG A 240      18.754 -16.181 -28.074  1.00  0.00           H  
ATOM   1573  N   ALA A 241      13.121 -11.367 -30.171  1.00  0.00           N  
ATOM   1574  CA  ALA A 241      12.036 -12.290 -29.857  1.00  0.00           C  
ATOM   1575  C   ALA A 241      10.749 -11.886 -30.571  1.00  0.00           C  
ATOM   1576  CB  ALA A 241      11.815 -12.353 -28.353  1.00  0.00           C  
ATOM   1577  H   ALA A 241      12.943 -10.413 -30.219  1.00  0.00           H  
ATOM   1578  HA  ALA A 241      12.328 -13.273 -30.196  1.00  0.00           H  
ATOM   1579  HB1 ALA A 241      10.758 -12.437 -28.145  1.00  0.00           H  
ATOM   1580  HB2 ALA A 241      12.202 -11.455 -27.894  1.00  0.00           H  
ATOM   1581  HB3 ALA A 241      12.329 -13.212 -27.950  1.00  0.00           H  
TER    1582      ALA A 241                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   TYR A 143      12.533  -2.982 -14.890  1.00  0.00           N  
ATOM      2  CA  TYR A 143      11.703  -2.568 -16.052  1.00  0.00           C  
ATOM      3  C   TYR A 143      10.390  -3.344 -16.095  1.00  0.00           C  
ATOM      4  O   TYR A 143      10.373  -4.541 -16.381  1.00  0.00           O  
ATOM      5  CB  TYR A 143      12.506  -2.809 -17.333  1.00  0.00           C  
ATOM      6  CG  TYR A 143      12.399  -1.682 -18.336  1.00  0.00           C  
ATOM      7  CD1 TYR A 143      12.499  -0.357 -17.932  1.00  0.00           C  
ATOM      8  CD2 TYR A 143      12.196  -1.944 -19.685  1.00  0.00           C  
ATOM      9  CE1 TYR A 143      12.401   0.676 -18.846  1.00  0.00           C  
ATOM     10  CE2 TYR A 143      12.097  -0.916 -20.604  1.00  0.00           C  
ATOM     11  CZ  TYR A 143      12.200   0.391 -20.179  1.00  0.00           C  
ATOM     12  OH  TYR A 143      12.102   1.417 -21.092  1.00  0.00           O  
ATOM     13  H1  TYR A 143      12.715  -4.001 -14.977  1.00  0.00           H  
ATOM     14  H2  TYR A 143      11.994  -2.768 -14.025  1.00  0.00           H  
ATOM     15  H3  TYR A 143      13.419  -2.439 -14.924  1.00  0.00           H  
ATOM     16  HA  TYR A 143      11.487  -1.514 -15.961  1.00  0.00           H  
ATOM     17  HB2 TYR A 143      13.549  -2.925 -17.079  1.00  0.00           H  
ATOM     18  HB3 TYR A 143      12.154  -3.712 -17.809  1.00  0.00           H  
ATOM     19  HD1 TYR A 143      12.657  -0.136 -16.888  1.00  0.00           H  
ATOM     20  HD2 TYR A 143      12.115  -2.970 -20.014  1.00  0.00           H  
ATOM     21  HE1 TYR A 143      12.482   1.700 -18.513  1.00  0.00           H  
ATOM     22  HE2 TYR A 143      11.939  -1.141 -21.649  1.00  0.00           H  
ATOM     23  HH  TYR A 143      12.980   1.666 -21.390  1.00  0.00           H  
ATOM     24  N   GLU A 144       9.291  -2.653 -15.808  1.00  0.00           N  
ATOM     25  CA  GLU A 144       7.973  -3.276 -15.812  1.00  0.00           C  
ATOM     26  C   GLU A 144       7.484  -3.508 -17.239  1.00  0.00           C  
ATOM     27  O   GLU A 144       8.248  -3.384 -18.196  1.00  0.00           O  
ATOM     28  CB  GLU A 144       6.973  -2.401 -15.051  1.00  0.00           C  
ATOM     29  CG  GLU A 144       7.492  -1.909 -13.711  1.00  0.00           C  
ATOM     30  CD  GLU A 144       7.916  -3.043 -12.797  1.00  0.00           C  
ATOM     31  OE1 GLU A 144       7.302  -4.127 -12.874  1.00  0.00           O  
ATOM     32  OE2 GLU A 144       8.862  -2.846 -12.005  1.00  0.00           O  
ATOM     33  H   GLU A 144       9.370  -1.701 -15.587  1.00  0.00           H  
ATOM     34  HA  GLU A 144       8.055  -4.229 -15.313  1.00  0.00           H  
ATOM     35  HB2 GLU A 144       6.732  -1.541 -15.657  1.00  0.00           H  
ATOM     36  HB3 GLU A 144       6.073  -2.972 -14.877  1.00  0.00           H  
ATOM     37  HG2 GLU A 144       8.345  -1.269 -13.882  1.00  0.00           H  
ATOM     38  HG3 GLU A 144       6.711  -1.345 -13.222  1.00  0.00           H  
ATOM     39  N   GLU A 145       6.206  -3.849 -17.373  1.00  0.00           N  
ATOM     40  CA  GLU A 145       5.605  -4.101 -18.661  1.00  0.00           C  
ATOM     41  C   GLU A 145       5.025  -2.818 -19.263  1.00  0.00           C  
ATOM     42  O   GLU A 145       3.870  -2.782 -19.686  1.00  0.00           O  
ATOM     43  CB  GLU A 145       4.528  -5.167 -18.491  1.00  0.00           C  
ATOM     44  CG  GLU A 145       4.734  -6.395 -19.361  1.00  0.00           C  
ATOM     45  CD  GLU A 145       3.733  -7.494 -19.065  1.00  0.00           C  
ATOM     46  OE1 GLU A 145       3.400  -7.690 -17.877  1.00  0.00           O  
ATOM     47  OE2 GLU A 145       3.282  -8.160 -20.021  1.00  0.00           O  
ATOM     48  H   GLU A 145       5.644  -3.937 -16.581  1.00  0.00           H  
ATOM     49  HA  GLU A 145       6.370  -4.481 -19.314  1.00  0.00           H  
ATOM     50  HB2 GLU A 145       4.527  -5.489 -17.458  1.00  0.00           H  
ATOM     51  HB3 GLU A 145       3.577  -4.738 -18.714  1.00  0.00           H  
ATOM     52  HG2 GLU A 145       4.633  -6.108 -20.397  1.00  0.00           H  
ATOM     53  HG3 GLU A 145       5.729  -6.778 -19.190  1.00  0.00           H  
ATOM     54  N   LYS A 146       5.838  -1.768 -19.300  1.00  0.00           N  
ATOM     55  CA  LYS A 146       5.408  -0.488 -19.850  1.00  0.00           C  
ATOM     56  C   LYS A 146       5.274  -0.575 -21.367  1.00  0.00           C  
ATOM     57  O   LYS A 146       5.302  -1.666 -21.938  1.00  0.00           O  
ATOM     58  CB  LYS A 146       6.402   0.614 -19.469  1.00  0.00           C  
ATOM     59  CG  LYS A 146       5.737   1.884 -18.964  1.00  0.00           C  
ATOM     60  CD  LYS A 146       6.723   2.776 -18.229  1.00  0.00           C  
ATOM     61  CE  LYS A 146       6.101   4.114 -17.864  1.00  0.00           C  
ATOM     62  NZ  LYS A 146       5.619   4.136 -16.455  1.00  0.00           N  
ATOM     63  H   LYS A 146       6.749  -1.856 -18.953  1.00  0.00           H  
ATOM     64  HA  LYS A 146       4.443  -0.253 -19.428  1.00  0.00           H  
ATOM     65  HB2 LYS A 146       7.051   0.242 -18.690  1.00  0.00           H  
ATOM     66  HB3 LYS A 146       7.001   0.865 -20.332  1.00  0.00           H  
ATOM     67  HG2 LYS A 146       5.335   2.427 -19.806  1.00  0.00           H  
ATOM     68  HG3 LYS A 146       4.936   1.616 -18.291  1.00  0.00           H  
ATOM     69  HD2 LYS A 146       7.039   2.278 -17.324  1.00  0.00           H  
ATOM     70  HD3 LYS A 146       7.580   2.949 -18.864  1.00  0.00           H  
ATOM     71  HE2 LYS A 146       6.841   4.888 -17.994  1.00  0.00           H  
ATOM     72  HE3 LYS A 146       5.266   4.301 -18.524  1.00  0.00           H  
ATOM     73  HZ1 LYS A 146       4.991   3.325 -16.279  1.00  0.00           H  
ATOM     74  HZ2 LYS A 146       5.093   5.014 -16.271  1.00  0.00           H  
ATOM     75  HZ3 LYS A 146       6.425   4.085 -15.800  1.00  0.00           H  
ATOM     76  N   VAL A 147       5.129   0.575 -22.017  1.00  0.00           N  
ATOM     77  CA  VAL A 147       4.994   0.609 -23.468  1.00  0.00           C  
ATOM     78  C   VAL A 147       6.221   0.049 -24.144  1.00  0.00           C  
ATOM     79  O   VAL A 147       7.353   0.322 -23.745  1.00  0.00           O  
ATOM     80  CB  VAL A 147       4.768   2.030 -24.008  1.00  0.00           C  
ATOM     81  CG1 VAL A 147       4.371   1.992 -25.480  1.00  0.00           C  
ATOM     82  CG2 VAL A 147       3.718   2.745 -23.181  1.00  0.00           C  
ATOM     83  H   VAL A 147       5.115   1.414 -21.513  1.00  0.00           H  
ATOM     84  HA  VAL A 147       4.142   0.006 -23.744  1.00  0.00           H  
ATOM     85  HB  VAL A 147       5.699   2.573 -23.931  1.00  0.00           H  
ATOM     86 HG11 VAL A 147       3.487   2.589 -25.632  1.00  0.00           H  
ATOM     87 HG12 VAL A 147       4.170   0.971 -25.775  1.00  0.00           H  
ATOM     88 HG13 VAL A 147       5.178   2.387 -26.081  1.00  0.00           H  
ATOM     89 HG21 VAL A 147       3.403   3.640 -23.694  1.00  0.00           H  
ATOM     90 HG22 VAL A 147       4.132   3.004 -22.218  1.00  0.00           H  
ATOM     91 HG23 VAL A 147       2.872   2.089 -23.045  1.00  0.00           H  
ATOM     92  N   ILE A 148       5.982  -0.715 -25.188  1.00  0.00           N  
ATOM     93  CA  ILE A 148       7.061  -1.304 -25.959  1.00  0.00           C  
ATOM     94  C   ILE A 148       7.049  -0.798 -27.398  1.00  0.00           C  
ATOM     95  O   ILE A 148       8.011  -1.010 -28.126  1.00  0.00           O  
ATOM     96  CB  ILE A 148       6.986  -2.842 -25.959  1.00  0.00           C  
ATOM     97  CG1 ILE A 148       5.674  -3.320 -26.598  1.00  0.00           C  
ATOM     98  CG2 ILE A 148       7.131  -3.377 -24.537  1.00  0.00           C  
ATOM     99  CD1 ILE A 148       5.886  -4.208 -27.803  1.00  0.00           C  
ATOM    100  H   ILE A 148       5.049  -0.874 -25.460  1.00  0.00           H  
ATOM    101  HA  ILE A 148       7.995  -1.015 -25.499  1.00  0.00           H  
ATOM    102  HB  ILE A 148       7.816  -3.217 -26.539  1.00  0.00           H  
ATOM    103 HG12 ILE A 148       5.108  -3.881 -25.874  1.00  0.00           H  
ATOM    104 HG13 ILE A 148       5.097  -2.464 -26.915  1.00  0.00           H  
ATOM    105 HG21 ILE A 148       6.369  -4.117 -24.350  1.00  0.00           H  
ATOM    106 HG22 ILE A 148       7.024  -2.566 -23.830  1.00  0.00           H  
ATOM    107 HG23 ILE A 148       8.105  -3.828 -24.420  1.00  0.00           H  
ATOM    108 HD11 ILE A 148       5.621  -3.668 -28.700  1.00  0.00           H  
ATOM    109 HD12 ILE A 148       5.267  -5.088 -27.716  1.00  0.00           H  
ATOM    110 HD13 ILE A 148       6.924  -4.503 -27.855  1.00  0.00           H  
ATOM    111  N   GLY A 149       5.963  -0.123 -27.800  1.00  0.00           N  
ATOM    112  CA  GLY A 149       5.862   0.399 -29.148  1.00  0.00           C  
ATOM    113  C   GLY A 149       4.573   1.170 -29.345  1.00  0.00           C  
ATOM    114  O   GLY A 149       3.619   0.664 -29.931  1.00  0.00           O  
ATOM    115  H   GLY A 149       5.220   0.028 -27.176  1.00  0.00           H  
ATOM    116  HA2 GLY A 149       6.700   1.055 -29.336  1.00  0.00           H  
ATOM    117  HA3 GLY A 149       5.891  -0.422 -29.848  1.00  0.00           H  
ATOM    118  N   GLN A 150       4.545   2.398 -28.846  1.00  0.00           N  
ATOM    119  CA  GLN A 150       3.364   3.241 -28.961  1.00  0.00           C  
ATOM    120  C   GLN A 150       3.432   4.081 -30.214  1.00  0.00           C  
ATOM    121  O   GLN A 150       4.492   4.595 -30.569  1.00  0.00           O  
ATOM    122  CB  GLN A 150       3.212   4.131 -27.722  1.00  0.00           C  
ATOM    123  CG  GLN A 150       1.900   3.924 -26.986  1.00  0.00           C  
ATOM    124  CD  GLN A 150       1.789   4.782 -25.740  1.00  0.00           C  
ATOM    125  OE1 GLN A 150       1.473   4.287 -24.658  1.00  0.00           O  
ATOM    126  NE2 GLN A 150       2.049   6.075 -25.886  1.00  0.00           N  
ATOM    127  H   GLN A 150       5.337   2.745 -28.393  1.00  0.00           H  
ATOM    128  HA  GLN A 150       2.509   2.591 -29.040  1.00  0.00           H  
ATOM    129  HB2 GLN A 150       4.018   3.912 -27.038  1.00  0.00           H  
ATOM    130  HB3 GLN A 150       3.276   5.165 -28.017  1.00  0.00           H  
ATOM    131  HG2 GLN A 150       1.086   4.173 -27.649  1.00  0.00           H  
ATOM    132  HG3 GLN A 150       1.827   2.888 -26.699  1.00  0.00           H  
ATOM    133 HE21 GLN A 150       2.294   6.400 -26.778  1.00  0.00           H  
ATOM    134 HE22 GLN A 150       1.984   6.654 -25.097  1.00  0.00           H  
ATOM    135  N   ALA A 151       2.307   4.191 -30.903  1.00  0.00           N  
ATOM    136  CA  ALA A 151       2.281   4.941 -32.132  1.00  0.00           C  
ATOM    137  C   ALA A 151       0.919   5.537 -32.433  1.00  0.00           C  
ATOM    138  O   ALA A 151      -0.044   5.344 -31.696  1.00  0.00           O  
ATOM    139  CB  ALA A 151       2.721   4.028 -33.252  1.00  0.00           C  
ATOM    140  H   ALA A 151       1.490   3.744 -30.590  1.00  0.00           H  
ATOM    141  HA  ALA A 151       2.999   5.742 -32.049  1.00  0.00           H  
ATOM    142  HB1 ALA A 151       3.759   3.768 -33.113  1.00  0.00           H  
ATOM    143  HB2 ALA A 151       2.590   4.526 -34.199  1.00  0.00           H  
ATOM    144  HB3 ALA A 151       2.122   3.129 -33.226  1.00  0.00           H  
ATOM    145  N   GLU A 152       0.863   6.266 -33.534  1.00  0.00           N  
ATOM    146  CA  GLU A 152      -0.356   6.912 -33.974  1.00  0.00           C  
ATOM    147  C   GLU A 152      -0.698   6.485 -35.398  1.00  0.00           C  
ATOM    148  O   GLU A 152       0.128   6.617 -36.288  1.00  0.00           O  
ATOM    149  CB  GLU A 152      -0.172   8.422 -33.908  1.00  0.00           C  
ATOM    150  CG  GLU A 152      -0.181   8.983 -32.496  1.00  0.00           C  
ATOM    151  CD  GLU A 152       0.504  10.332 -32.402  1.00  0.00           C  
ATOM    152  OE1 GLU A 152       0.501  11.072 -33.408  1.00  0.00           O  
ATOM    153  OE2 GLU A 152       1.044  10.649 -31.320  1.00  0.00           O  
ATOM    154  H   GLU A 152       1.678   6.381 -34.069  1.00  0.00           H  
ATOM    155  HA  GLU A 152      -1.147   6.615 -33.314  1.00  0.00           H  
ATOM    156  HB2 GLU A 152       0.772   8.677 -34.365  1.00  0.00           H  
ATOM    157  HB3 GLU A 152      -0.960   8.885 -34.462  1.00  0.00           H  
ATOM    158  HG2 GLU A 152      -1.203   9.093 -32.173  1.00  0.00           H  
ATOM    159  HG3 GLU A 152       0.330   8.290 -31.844  1.00  0.00           H  
ATOM    160  N   VAL A 153      -1.909   5.961 -35.615  1.00  0.00           N  
ATOM    161  CA  VAL A 153      -2.312   5.506 -36.952  1.00  0.00           C  
ATOM    162  C   VAL A 153      -2.074   6.561 -38.020  1.00  0.00           C  
ATOM    163  O   VAL A 153      -2.484   7.713 -37.876  1.00  0.00           O  
ATOM    164  CB  VAL A 153      -3.809   5.078 -37.030  1.00  0.00           C  
ATOM    165  CG1 VAL A 153      -4.725   6.275 -37.219  1.00  0.00           C  
ATOM    166  CG2 VAL A 153      -4.049   4.055 -38.144  1.00  0.00           C  
ATOM    167  H   VAL A 153      -2.534   5.869 -34.866  1.00  0.00           H  
ATOM    168  HA  VAL A 153      -1.715   4.644 -37.187  1.00  0.00           H  
ATOM    169  HB  VAL A 153      -4.065   4.620 -36.115  1.00  0.00           H  
ATOM    170 HG11 VAL A 153      -5.754   5.959 -37.149  1.00  0.00           H  
ATOM    171 HG12 VAL A 153      -4.538   6.694 -38.201  1.00  0.00           H  
ATOM    172 HG13 VAL A 153      -4.514   7.015 -36.465  1.00  0.00           H  
ATOM    173 HG21 VAL A 153      -5.075   3.707 -38.098  1.00  0.00           H  
ATOM    174 HG22 VAL A 153      -3.382   3.214 -38.018  1.00  0.00           H  
ATOM    175 HG23 VAL A 153      -3.873   4.511 -39.107  1.00  0.00           H  
ATOM    176  N   ARG A 154      -1.499   6.132 -39.113  1.00  0.00           N  
ATOM    177  CA  ARG A 154      -1.305   6.999 -40.241  1.00  0.00           C  
ATOM    178  C   ARG A 154      -2.564   6.846 -41.073  1.00  0.00           C  
ATOM    179  O   ARG A 154      -3.372   7.760 -41.197  1.00  0.00           O  
ATOM    180  CB  ARG A 154      -0.061   6.592 -41.015  1.00  0.00           C  
ATOM    181  CG  ARG A 154       1.128   6.350 -40.113  1.00  0.00           C  
ATOM    182  CD  ARG A 154       1.589   7.635 -39.456  1.00  0.00           C  
ATOM    183  NE  ARG A 154       0.729   8.008 -38.331  1.00  0.00           N  
ATOM    184  CZ  ARG A 154       0.603   9.253 -37.867  1.00  0.00           C  
ATOM    185  NH1 ARG A 154       1.295  10.251 -38.407  1.00  0.00           N  
ATOM    186  NH2 ARG A 154      -0.215   9.498 -36.853  1.00  0.00           N  
ATOM    187  H   ARG A 154      -1.257   5.186 -39.190  1.00  0.00           H  
ATOM    188  HA  ARG A 154      -1.204   8.003 -39.892  1.00  0.00           H  
ATOM    189  HB2 ARG A 154      -0.270   5.693 -41.557  1.00  0.00           H  
ATOM    190  HB3 ARG A 154       0.198   7.371 -41.708  1.00  0.00           H  
ATOM    191  HG2 ARG A 154       0.832   5.658 -39.343  1.00  0.00           H  
ATOM    192  HG3 ARG A 154       1.936   5.934 -40.692  1.00  0.00           H  
ATOM    193  HD2 ARG A 154       2.598   7.498 -39.099  1.00  0.00           H  
ATOM    194  HD3 ARG A 154       1.570   8.425 -40.191  1.00  0.00           H  
ATOM    195  HE  ARG A 154       0.209   7.287 -37.894  1.00  0.00           H  
ATOM    196 HH11 ARG A 154       1.918  10.078 -39.167  1.00  0.00           H  
ATOM    197 HH12 ARG A 154       1.190  11.180 -38.049  1.00  0.00           H  
ATOM    198 HH21 ARG A 154      -0.736   8.753 -36.440  1.00  0.00           H  
ATOM    199 HH22 ARG A 154      -0.311  10.431 -36.503  1.00  0.00           H  
ATOM    200  N   GLN A 155      -2.741   5.622 -41.550  1.00  0.00           N  
ATOM    201  CA  GLN A 155      -3.923   5.202 -42.279  1.00  0.00           C  
ATOM    202  C   GLN A 155      -3.983   3.676 -42.284  1.00  0.00           C  
ATOM    203  O   GLN A 155      -3.279   3.032 -41.510  1.00  0.00           O  
ATOM    204  CB  GLN A 155      -3.967   5.782 -43.683  1.00  0.00           C  
ATOM    205  CG  GLN A 155      -5.212   6.615 -43.943  1.00  0.00           C  
ATOM    206  CD  GLN A 155      -4.904   7.931 -44.630  1.00  0.00           C  
ATOM    207  OE1 GLN A 155      -4.356   8.850 -44.020  1.00  0.00           O  
ATOM    208  NE2 GLN A 155      -5.256   8.028 -45.907  1.00  0.00           N  
ATOM    209  H   GLN A 155      -2.079   4.943 -41.321  1.00  0.00           H  
ATOM    210  HA  GLN A 155      -4.769   5.570 -41.728  1.00  0.00           H  
ATOM    211  HB2 GLN A 155      -3.115   6.409 -43.809  1.00  0.00           H  
ATOM    212  HB3 GLN A 155      -3.934   4.980 -44.402  1.00  0.00           H  
ATOM    213  HG2 GLN A 155      -5.885   6.048 -44.568  1.00  0.00           H  
ATOM    214  HG3 GLN A 155      -5.691   6.822 -42.994  1.00  0.00           H  
ATOM    215 HE21 GLN A 155      -5.688   7.257 -46.328  1.00  0.00           H  
ATOM    216 HE22 GLN A 155      -5.069   8.869 -46.376  1.00  0.00           H  
ATOM    217  N   THR A 156      -4.771   3.102 -43.188  1.00  0.00           N  
ATOM    218  CA  THR A 156      -4.858   1.650 -43.322  1.00  0.00           C  
ATOM    219  C   THR A 156      -5.103   1.293 -44.784  1.00  0.00           C  
ATOM    220  O   THR A 156      -5.779   2.034 -45.498  1.00  0.00           O  
ATOM    221  CB  THR A 156      -5.947   1.067 -42.426  1.00  0.00           C  
ATOM    222  OG1 THR A 156      -7.215   1.216 -43.036  1.00  0.00           O  
ATOM    223  CG2 THR A 156      -6.005   1.707 -41.037  1.00  0.00           C  
ATOM    224  H   THR A 156      -5.278   3.668 -43.806  1.00  0.00           H  
ATOM    225  HA  THR A 156      -3.909   1.239 -43.028  1.00  0.00           H  
ATOM    226  HB  THR A 156      -5.759   0.005 -42.302  1.00  0.00           H  
ATOM    227  HG1 THR A 156      -7.343   0.519 -43.682  1.00  0.00           H  
ATOM    228 HG21 THR A 156      -5.004   1.929 -40.684  1.00  0.00           H  
ATOM    229 HG22 THR A 156      -6.483   1.028 -40.348  1.00  0.00           H  
ATOM    230 HG23 THR A 156      -6.572   2.624 -41.086  1.00  0.00           H  
ATOM    231  N   PHE A 157      -4.520   0.188 -45.251  1.00  0.00           N  
ATOM    232  CA  PHE A 157      -4.666  -0.190 -46.655  1.00  0.00           C  
ATOM    233  C   PHE A 157      -5.857  -1.076 -46.931  1.00  0.00           C  
ATOM    234  O   PHE A 157      -5.715  -2.288 -47.060  1.00  0.00           O  
ATOM    235  CB  PHE A 157      -3.386  -0.846 -47.198  1.00  0.00           C  
ATOM    236  CG  PHE A 157      -2.659  -0.002 -48.207  1.00  0.00           C  
ATOM    237  CD1 PHE A 157      -2.480   1.356 -47.996  1.00  0.00           C  
ATOM    238  CD2 PHE A 157      -2.153  -0.569 -49.366  1.00  0.00           C  
ATOM    239  CE1 PHE A 157      -1.811   2.134 -48.923  1.00  0.00           C  
ATOM    240  CE2 PHE A 157      -1.484   0.204 -50.297  1.00  0.00           C  
ATOM    241  CZ  PHE A 157      -1.313   1.557 -50.075  1.00  0.00           C  
ATOM    242  H   PHE A 157      -3.961  -0.356 -44.657  1.00  0.00           H  
ATOM    243  HA  PHE A 157      -4.828   0.707 -47.187  1.00  0.00           H  
ATOM    244  HB2 PHE A 157      -2.719  -1.037 -46.392  1.00  0.00           H  
ATOM    245  HB3 PHE A 157      -3.628  -1.782 -47.666  1.00  0.00           H  
ATOM    246  HD1 PHE A 157      -2.870   1.808 -47.096  1.00  0.00           H  
ATOM    247  HD2 PHE A 157      -2.286  -1.626 -49.541  1.00  0.00           H  
ATOM    248  HE1 PHE A 157      -1.679   3.191 -48.746  1.00  0.00           H  
ATOM    249  HE2 PHE A 157      -1.094  -0.249 -51.197  1.00  0.00           H  
ATOM    250  HZ  PHE A 157      -0.790   2.162 -50.800  1.00  0.00           H  
ATOM    251  N   LYS A 158      -7.025  -0.465 -47.097  1.00  0.00           N  
ATOM    252  CA  LYS A 158      -8.221  -1.221 -47.428  1.00  0.00           C  
ATOM    253  C   LYS A 158      -8.274  -1.366 -48.938  1.00  0.00           C  
ATOM    254  O   LYS A 158      -9.178  -0.870 -49.612  1.00  0.00           O  
ATOM    255  CB  LYS A 158      -9.480  -0.531 -46.905  1.00  0.00           C  
ATOM    256  CG  LYS A 158     -10.706  -1.431 -46.911  1.00  0.00           C  
ATOM    257  CD  LYS A 158     -11.569  -1.214 -45.679  1.00  0.00           C  
ATOM    258  CE  LYS A 158     -12.948  -1.831 -45.850  1.00  0.00           C  
ATOM    259  NZ  LYS A 158     -13.008  -3.217 -45.308  1.00  0.00           N  
ATOM    260  H   LYS A 158      -7.072   0.512 -47.036  1.00  0.00           H  
ATOM    261  HA  LYS A 158      -8.128  -2.201 -46.986  1.00  0.00           H  
ATOM    262  HB2 LYS A 158      -9.303  -0.202 -45.891  1.00  0.00           H  
ATOM    263  HB3 LYS A 158      -9.690   0.331 -47.522  1.00  0.00           H  
ATOM    264  HG2 LYS A 158     -11.294  -1.216 -47.791  1.00  0.00           H  
ATOM    265  HG3 LYS A 158     -10.381  -2.461 -46.935  1.00  0.00           H  
ATOM    266  HD2 LYS A 158     -11.085  -1.669 -44.827  1.00  0.00           H  
ATOM    267  HD3 LYS A 158     -11.677  -0.153 -45.509  1.00  0.00           H  
ATOM    268  HE2 LYS A 158     -13.669  -1.219 -45.328  1.00  0.00           H  
ATOM    269  HE3 LYS A 158     -13.190  -1.855 -46.902  1.00  0.00           H  
ATOM    270  HZ1 LYS A 158     -12.187  -3.765 -45.636  1.00  0.00           H  
ATOM    271  HZ2 LYS A 158     -13.876  -3.690 -45.629  1.00  0.00           H  
ATOM    272  HZ3 LYS A 158     -13.004  -3.194 -44.268  1.00  0.00           H  
ATOM    273  N   VAL A 159      -7.250  -2.039 -49.445  1.00  0.00           N  
ATOM    274  CA  VAL A 159      -7.064  -2.277 -50.856  1.00  0.00           C  
ATOM    275  C   VAL A 159      -7.671  -3.620 -51.251  1.00  0.00           C  
ATOM    276  O   VAL A 159      -7.792  -4.520 -50.420  1.00  0.00           O  
ATOM    277  CB  VAL A 159      -5.533  -2.258 -51.139  1.00  0.00           C  
ATOM    278  CG1 VAL A 159      -5.161  -2.807 -52.510  1.00  0.00           C  
ATOM    279  CG2 VAL A 159      -4.984  -0.849 -50.954  1.00  0.00           C  
ATOM    280  H   VAL A 159      -6.569  -2.382 -48.835  1.00  0.00           H  
ATOM    281  HA  VAL A 159      -7.534  -1.481 -51.413  1.00  0.00           H  
ATOM    282  HB  VAL A 159      -5.059  -2.887 -50.401  1.00  0.00           H  
ATOM    283 HG11 VAL A 159      -5.987  -2.689 -53.189  1.00  0.00           H  
ATOM    284 HG12 VAL A 159      -4.913  -3.855 -52.413  1.00  0.00           H  
ATOM    285 HG13 VAL A 159      -4.304  -2.273 -52.889  1.00  0.00           H  
ATOM    286 HG21 VAL A 159      -5.780  -0.132 -51.088  1.00  0.00           H  
ATOM    287 HG22 VAL A 159      -4.207  -0.665 -51.681  1.00  0.00           H  
ATOM    288 HG23 VAL A 159      -4.574  -0.752 -49.957  1.00  0.00           H  
ATOM    289  N   SER A 160      -8.021  -3.766 -52.526  1.00  0.00           N  
ATOM    290  CA  SER A 160      -8.577  -5.019 -53.024  1.00  0.00           C  
ATOM    291  C   SER A 160      -7.452  -5.930 -53.516  1.00  0.00           C  
ATOM    292  O   SER A 160      -7.605  -6.657 -54.498  1.00  0.00           O  
ATOM    293  CB  SER A 160      -9.573  -4.753 -54.154  1.00  0.00           C  
ATOM    294  OG  SER A 160     -10.303  -5.923 -54.477  1.00  0.00           O  
ATOM    295  H   SER A 160      -7.884  -3.024 -53.149  1.00  0.00           H  
ATOM    296  HA  SER A 160      -9.086  -5.506 -52.205  1.00  0.00           H  
ATOM    297  HB2 SER A 160     -10.268  -3.986 -53.845  1.00  0.00           H  
ATOM    298  HB3 SER A 160      -9.038  -4.422 -55.031  1.00  0.00           H  
ATOM    299  HG  SER A 160      -9.725  -6.548 -54.922  1.00  0.00           H  
ATOM    300  N   LYS A 161      -6.319  -5.870 -52.820  1.00  0.00           N  
ATOM    301  CA  LYS A 161      -5.151  -6.662 -53.155  1.00  0.00           C  
ATOM    302  C   LYS A 161      -4.317  -6.983 -51.907  1.00  0.00           C  
ATOM    303  O   LYS A 161      -3.699  -8.045 -51.835  1.00  0.00           O  
ATOM    304  CB  LYS A 161      -4.299  -5.933 -54.197  1.00  0.00           C  
ATOM    305  CG  LYS A 161      -4.182  -6.681 -55.514  1.00  0.00           C  
ATOM    306  CD  LYS A 161      -3.142  -6.045 -56.425  1.00  0.00           C  
ATOM    307  CE  LYS A 161      -3.674  -4.780 -57.079  1.00  0.00           C  
ATOM    308  NZ  LYS A 161      -2.611  -3.752 -57.245  1.00  0.00           N  
ATOM    309  H   LYS A 161      -6.271  -5.279 -52.065  1.00  0.00           H  
ATOM    310  HA  LYS A 161      -5.497  -7.583 -53.578  1.00  0.00           H  
ATOM    311  HB2 LYS A 161      -4.743  -4.971 -54.394  1.00  0.00           H  
ATOM    312  HB3 LYS A 161      -3.306  -5.787 -53.802  1.00  0.00           H  
ATOM    313  HG2 LYS A 161      -3.893  -7.702 -55.313  1.00  0.00           H  
ATOM    314  HG3 LYS A 161      -5.140  -6.666 -56.012  1.00  0.00           H  
ATOM    315  HD2 LYS A 161      -2.269  -5.797 -55.841  1.00  0.00           H  
ATOM    316  HD3 LYS A 161      -2.873  -6.753 -57.196  1.00  0.00           H  
ATOM    317  HE2 LYS A 161      -4.073  -5.032 -58.050  1.00  0.00           H  
ATOM    318  HE3 LYS A 161      -4.463  -4.375 -56.462  1.00  0.00           H  
ATOM    319  HZ1 LYS A 161      -1.759  -4.181 -57.658  1.00  0.00           H  
ATOM    320  HZ2 LYS A 161      -2.366  -3.339 -56.322  1.00  0.00           H  
ATOM    321  HZ3 LYS A 161      -2.942  -2.993 -57.875  1.00  0.00           H  
ATOM    322  N   VAL A 162      -4.297  -6.073 -50.921  1.00  0.00           N  
ATOM    323  CA  VAL A 162      -3.548  -6.290 -49.717  1.00  0.00           C  
ATOM    324  C   VAL A 162      -4.501  -6.697 -48.580  1.00  0.00           C  
ATOM    325  O   VAL A 162      -4.970  -7.835 -48.538  1.00  0.00           O  
ATOM    326  CB  VAL A 162      -2.709  -5.030 -49.362  1.00  0.00           C  
ATOM    327  CG1 VAL A 162      -1.966  -5.217 -48.043  1.00  0.00           C  
ATOM    328  CG2 VAL A 162      -1.739  -4.708 -50.491  1.00  0.00           C  
ATOM    329  H   VAL A 162      -4.795  -5.246 -50.997  1.00  0.00           H  
ATOM    330  HA  VAL A 162      -2.867  -7.094 -49.899  1.00  0.00           H  
ATOM    331  HB  VAL A 162      -3.387  -4.187 -49.253  1.00  0.00           H  
ATOM    332 HG11 VAL A 162      -2.298  -6.129 -47.568  1.00  0.00           H  
ATOM    333 HG12 VAL A 162      -2.171  -4.380 -47.393  1.00  0.00           H  
ATOM    334 HG13 VAL A 162      -0.904  -5.276 -48.229  1.00  0.00           H  
ATOM    335 HG21 VAL A 162      -1.401  -5.626 -50.947  1.00  0.00           H  
ATOM    336 HG22 VAL A 162      -0.890  -4.171 -50.093  1.00  0.00           H  
ATOM    337 HG23 VAL A 162      -2.235  -4.099 -51.231  1.00  0.00           H  
ATOM    338  N   GLY A 163      -4.799  -5.770 -47.683  1.00  0.00           N  
ATOM    339  CA  GLY A 163      -5.707  -6.039 -46.582  1.00  0.00           C  
ATOM    340  C   GLY A 163      -6.275  -4.755 -46.022  1.00  0.00           C  
ATOM    341  O   GLY A 163      -7.200  -4.166 -46.577  1.00  0.00           O  
ATOM    342  H   GLY A 163      -4.429  -4.878 -47.790  1.00  0.00           H  
ATOM    343  HA2 GLY A 163      -6.516  -6.662 -46.935  1.00  0.00           H  
ATOM    344  HA3 GLY A 163      -5.172  -6.559 -45.802  1.00  0.00           H  
ATOM    345  N   THR A 164      -5.664  -4.324 -44.919  1.00  0.00           N  
ATOM    346  CA  THR A 164      -6.000  -3.087 -44.224  1.00  0.00           C  
ATOM    347  C   THR A 164      -4.758  -2.603 -43.481  1.00  0.00           C  
ATOM    348  O   THR A 164      -4.844  -2.043 -42.388  1.00  0.00           O  
ATOM    349  CB  THR A 164      -7.171  -3.301 -43.266  1.00  0.00           C  
ATOM    350  OG1 THR A 164      -7.497  -4.676 -43.155  1.00  0.00           O  
ATOM    351  CG2 THR A 164      -8.420  -2.566 -43.695  1.00  0.00           C  
ATOM    352  H   THR A 164      -4.920  -4.854 -44.566  1.00  0.00           H  
ATOM    353  HA  THR A 164      -6.265  -2.332 -44.961  1.00  0.00           H  
ATOM    354  HB  THR A 164      -6.895  -2.940 -42.287  1.00  0.00           H  
ATOM    355  HG1 THR A 164      -6.949  -5.082 -42.480  1.00  0.00           H  
ATOM    356 HG21 THR A 164      -8.437  -2.485 -44.773  1.00  0.00           H  
ATOM    357 HG22 THR A 164      -8.423  -1.577 -43.260  1.00  0.00           H  
ATOM    358 HG23 THR A 164      -9.290  -3.110 -43.362  1.00  0.00           H  
ATOM    359  N   ILE A 165      -3.596  -2.846 -44.098  1.00  0.00           N  
ATOM    360  CA  ILE A 165      -2.292  -2.475 -43.549  1.00  0.00           C  
ATOM    361  C   ILE A 165      -2.328  -1.094 -42.901  1.00  0.00           C  
ATOM    362  O   ILE A 165      -2.237  -0.069 -43.575  1.00  0.00           O  
ATOM    363  CB  ILE A 165      -1.231  -2.574 -44.679  1.00  0.00           C  
ATOM    364  CG1 ILE A 165      -0.588  -3.961 -44.670  1.00  0.00           C  
ATOM    365  CG2 ILE A 165      -0.151  -1.491 -44.621  1.00  0.00           C  
ATOM    366  CD1 ILE A 165       0.185  -4.261 -43.404  1.00  0.00           C  
ATOM    367  H   ILE A 165      -3.614  -3.304 -44.963  1.00  0.00           H  
ATOM    368  HA  ILE A 165      -2.041  -3.197 -42.792  1.00  0.00           H  
ATOM    369  HB  ILE A 165      -1.763  -2.455 -45.601  1.00  0.00           H  
ATOM    370 HG12 ILE A 165      -1.358  -4.709 -44.773  1.00  0.00           H  
ATOM    371 HG13 ILE A 165       0.096  -4.038 -45.503  1.00  0.00           H  
ATOM    372 HG21 ILE A 165      -0.503  -0.610 -45.139  1.00  0.00           H  
ATOM    373 HG22 ILE A 165       0.747  -1.853 -45.100  1.00  0.00           H  
ATOM    374 HG23 ILE A 165       0.063  -1.245 -43.591  1.00  0.00           H  
ATOM    375 HD11 ILE A 165      -0.269  -5.098 -42.895  1.00  0.00           H  
ATOM    376 HD12 ILE A 165       0.169  -3.396 -42.758  1.00  0.00           H  
ATOM    377 HD13 ILE A 165       1.207  -4.504 -43.655  1.00  0.00           H  
ATOM    378  N   ALA A 166      -2.473  -1.099 -41.591  1.00  0.00           N  
ATOM    379  CA  ALA A 166      -2.545   0.122 -40.822  1.00  0.00           C  
ATOM    380  C   ALA A 166      -1.171   0.651 -40.447  1.00  0.00           C  
ATOM    381  O   ALA A 166      -0.409  -0.002 -39.734  1.00  0.00           O  
ATOM    382  CB  ALA A 166      -3.386  -0.116 -39.589  1.00  0.00           C  
ATOM    383  H   ALA A 166      -2.548  -1.958 -41.123  1.00  0.00           H  
ATOM    384  HA  ALA A 166      -3.044   0.857 -41.420  1.00  0.00           H  
ATOM    385  HB1 ALA A 166      -3.442  -1.179 -39.401  1.00  0.00           H  
ATOM    386  HB2 ALA A 166      -4.379   0.274 -39.757  1.00  0.00           H  
ATOM    387  HB3 ALA A 166      -2.939   0.381 -38.741  1.00  0.00           H  
ATOM    388  N   GLY A 167      -0.874   1.857 -40.904  1.00  0.00           N  
ATOM    389  CA  GLY A 167       0.392   2.467 -40.578  1.00  0.00           C  
ATOM    390  C   GLY A 167       0.282   3.232 -39.285  1.00  0.00           C  
ATOM    391  O   GLY A 167      -0.801   3.682 -38.929  1.00  0.00           O  
ATOM    392  H   GLY A 167      -1.529   2.343 -41.447  1.00  0.00           H  
ATOM    393  HA2 GLY A 167       1.142   1.697 -40.477  1.00  0.00           H  
ATOM    394  HA3 GLY A 167       0.677   3.146 -41.368  1.00  0.00           H  
ATOM    395  N   CYS A 168       1.381   3.354 -38.560  1.00  0.00           N  
ATOM    396  CA  CYS A 168       1.371   4.044 -37.288  1.00  0.00           C  
ATOM    397  C   CYS A 168       2.691   4.781 -37.062  1.00  0.00           C  
ATOM    398  O   CYS A 168       3.768   4.209 -37.238  1.00  0.00           O  
ATOM    399  CB  CYS A 168       1.115   3.063 -36.114  1.00  0.00           C  
ATOM    400  SG  CYS A 168       0.929   1.308 -36.554  1.00  0.00           S  
ATOM    401  H   CYS A 168       2.203   2.957 -38.869  1.00  0.00           H  
ATOM    402  HA  CYS A 168       0.573   4.762 -37.317  1.00  0.00           H  
ATOM    403  HB2 CYS A 168       1.928   3.130 -35.418  1.00  0.00           H  
ATOM    404  HB3 CYS A 168       0.212   3.357 -35.611  1.00  0.00           H  
ATOM    405  HG  CYS A 168       0.052   1.027 -36.287  1.00  0.00           H  
ATOM    406  N   TYR A 169       2.604   6.034 -36.629  1.00  0.00           N  
ATOM    407  CA  TYR A 169       3.795   6.822 -36.333  1.00  0.00           C  
ATOM    408  C   TYR A 169       4.173   6.537 -34.893  1.00  0.00           C  
ATOM    409  O   TYR A 169       3.327   6.612 -34.016  1.00  0.00           O  
ATOM    410  CB  TYR A 169       3.531   8.318 -36.527  1.00  0.00           C  
ATOM    411  CG  TYR A 169       4.708   9.196 -36.162  1.00  0.00           C  
ATOM    412  CD1 TYR A 169       5.049   9.414 -34.832  1.00  0.00           C  
ATOM    413  CD2 TYR A 169       5.475   9.806 -37.145  1.00  0.00           C  
ATOM    414  CE1 TYR A 169       6.123  10.215 -34.494  1.00  0.00           C  
ATOM    415  CE2 TYR A 169       6.551  10.608 -36.815  1.00  0.00           C  
ATOM    416  CZ  TYR A 169       6.871  10.809 -35.489  1.00  0.00           C  
ATOM    417  OH  TYR A 169       7.941  11.607 -35.156  1.00  0.00           O  
ATOM    418  H   TYR A 169       1.719   6.427 -36.477  1.00  0.00           H  
ATOM    419  HA  TYR A 169       4.593   6.499 -36.986  1.00  0.00           H  
ATOM    420  HB2 TYR A 169       3.291   8.504 -37.562  1.00  0.00           H  
ATOM    421  HB3 TYR A 169       2.694   8.611 -35.911  1.00  0.00           H  
ATOM    422  HD1 TYR A 169       5.223   9.647 -38.183  1.00  0.00           H  
ATOM    423  HD2 TYR A 169       4.463   8.946 -34.056  1.00  0.00           H  
ATOM    424  HE1 TYR A 169       7.136  11.074 -37.594  1.00  0.00           H  
ATOM    425  HE2 TYR A 169       6.374  10.372 -33.456  1.00  0.00           H  
ATOM    426  HH  TYR A 169       7.836  12.471 -35.562  1.00  0.00           H  
ATOM    427  N   VAL A 170       5.416   6.158 -34.652  1.00  0.00           N  
ATOM    428  CA  VAL A 170       5.829   5.788 -33.305  1.00  0.00           C  
ATOM    429  C   VAL A 170       6.246   6.985 -32.457  1.00  0.00           C  
ATOM    430  O   VAL A 170       6.847   7.942 -32.943  1.00  0.00           O  
ATOM    431  CB  VAL A 170       6.985   4.764 -33.359  1.00  0.00           C  
ATOM    432  CG1 VAL A 170       7.372   4.288 -31.964  1.00  0.00           C  
ATOM    433  CG2 VAL A 170       6.604   3.584 -34.246  1.00  0.00           C  
ATOM    434  H   VAL A 170       6.050   6.071 -35.395  1.00  0.00           H  
ATOM    435  HA  VAL A 170       4.978   5.313 -32.833  1.00  0.00           H  
ATOM    436  HB  VAL A 170       7.844   5.249 -33.801  1.00  0.00           H  
ATOM    437 HG11 VAL A 170       6.482   4.043 -31.406  1.00  0.00           H  
ATOM    438 HG12 VAL A 170       7.912   5.073 -31.455  1.00  0.00           H  
ATOM    439 HG13 VAL A 170       7.999   3.413 -32.043  1.00  0.00           H  
ATOM    440 HG21 VAL A 170       5.530   3.551 -34.359  1.00  0.00           H  
ATOM    441 HG22 VAL A 170       6.945   2.664 -33.793  1.00  0.00           H  
ATOM    442 HG23 VAL A 170       7.063   3.700 -35.215  1.00  0.00           H  
ATOM    443  N   THR A 171       5.900   6.901 -31.170  1.00  0.00           N  
ATOM    444  CA  THR A 171       6.205   7.952 -30.207  1.00  0.00           C  
ATOM    445  C   THR A 171       6.734   7.387 -28.894  1.00  0.00           C  
ATOM    446  O   THR A 171       6.767   8.087 -27.881  1.00  0.00           O  
ATOM    447  CB  THR A 171       4.952   8.779 -29.932  1.00  0.00           C  
ATOM    448  OG1 THR A 171       3.793   7.969 -30.014  1.00  0.00           O  
ATOM    449  CG2 THR A 171       4.770   9.934 -30.891  1.00  0.00           C  
ATOM    450  H   THR A 171       5.416   6.107 -30.863  1.00  0.00           H  
ATOM    451  HA  THR A 171       6.958   8.581 -30.631  1.00  0.00           H  
ATOM    452  HB  THR A 171       5.014   9.179 -28.930  1.00  0.00           H  
ATOM    453  HG1 THR A 171       3.635   7.548 -29.165  1.00  0.00           H  
ATOM    454 HG21 THR A 171       4.317  10.765 -30.372  1.00  0.00           H  
ATOM    455 HG22 THR A 171       4.131   9.624 -31.705  1.00  0.00           H  
ATOM    456 HG23 THR A 171       5.731  10.233 -31.281  1.00  0.00           H  
ATOM    457  N   ASP A 172       7.136   6.127 -28.904  1.00  0.00           N  
ATOM    458  CA  ASP A 172       7.643   5.487 -27.712  1.00  0.00           C  
ATOM    459  C   ASP A 172       8.667   4.415 -28.098  1.00  0.00           C  
ATOM    460  O   ASP A 172       9.401   4.601 -29.065  1.00  0.00           O  
ATOM    461  CB  ASP A 172       6.464   4.930 -26.930  1.00  0.00           C  
ATOM    462  CG  ASP A 172       6.716   4.874 -25.435  1.00  0.00           C  
ATOM    463  OD1 ASP A 172       7.676   4.190 -25.021  1.00  0.00           O  
ATOM    464  OD2 ASP A 172       5.954   5.513 -24.679  1.00  0.00           O  
ATOM    465  H   ASP A 172       7.078   5.605 -29.730  1.00  0.00           H  
ATOM    466  HA  ASP A 172       8.136   6.222 -27.112  1.00  0.00           H  
ATOM    467  HB2 ASP A 172       5.598   5.550 -27.105  1.00  0.00           H  
ATOM    468  HB3 ASP A 172       6.266   3.956 -27.285  1.00  0.00           H  
ATOM    469  N   GLY A 173       8.738   3.319 -27.341  1.00  0.00           N  
ATOM    470  CA  GLY A 173       9.705   2.254 -27.625  1.00  0.00           C  
ATOM    471  C   GLY A 173       9.849   1.889 -29.105  1.00  0.00           C  
ATOM    472  O   GLY A 173      10.485   2.608 -29.874  1.00  0.00           O  
ATOM    473  H   GLY A 173       8.143   3.236 -26.567  1.00  0.00           H  
ATOM    474  HA2 GLY A 173      10.670   2.566 -27.258  1.00  0.00           H  
ATOM    475  HA3 GLY A 173       9.404   1.369 -27.082  1.00  0.00           H  
ATOM    476  N   LYS A 174       9.285   0.748 -29.491  1.00  0.00           N  
ATOM    477  CA  LYS A 174       9.367   0.266 -30.872  1.00  0.00           C  
ATOM    478  C   LYS A 174       8.161  -0.574 -31.231  1.00  0.00           C  
ATOM    479  O   LYS A 174       7.778  -1.466 -30.477  1.00  0.00           O  
ATOM    480  CB  LYS A 174      10.593  -0.615 -31.074  1.00  0.00           C  
ATOM    481  CG  LYS A 174      11.830  -0.164 -30.309  1.00  0.00           C  
ATOM    482  CD  LYS A 174      11.798  -0.644 -28.866  1.00  0.00           C  
ATOM    483  CE  LYS A 174      13.180  -1.064 -28.389  1.00  0.00           C  
ATOM    484  NZ  LYS A 174      13.538  -2.431 -28.861  1.00  0.00           N  
ATOM    485  H   LYS A 174       8.812   0.206 -28.828  1.00  0.00           H  
ATOM    486  HA  LYS A 174       9.428   1.109 -31.539  1.00  0.00           H  
ATOM    487  HB2 LYS A 174      10.341  -1.620 -30.761  1.00  0.00           H  
ATOM    488  HB3 LYS A 174      10.829  -0.632 -32.126  1.00  0.00           H  
ATOM    489  HG2 LYS A 174      12.707  -0.568 -30.792  1.00  0.00           H  
ATOM    490  HG3 LYS A 174      11.874   0.915 -30.320  1.00  0.00           H  
ATOM    491  HD2 LYS A 174      11.440   0.158 -28.239  1.00  0.00           H  
ATOM    492  HD3 LYS A 174      11.129  -1.487 -28.793  1.00  0.00           H  
ATOM    493  HE2 LYS A 174      13.907  -0.361 -28.766  1.00  0.00           H  
ATOM    494  HE3 LYS A 174      13.193  -1.050 -27.309  1.00  0.00           H  
ATOM    495  HZ1 LYS A 174      14.540  -2.627 -28.660  1.00  0.00           H  
ATOM    496  HZ2 LYS A 174      13.380  -2.508 -29.886  1.00  0.00           H  
ATOM    497  HZ3 LYS A 174      12.954  -3.142 -28.375  1.00  0.00           H  
ATOM    498  N   ILE A 175       7.596  -0.349 -32.406  1.00  0.00           N  
ATOM    499  CA  ILE A 175       6.483  -1.166 -32.831  1.00  0.00           C  
ATOM    500  C   ILE A 175       7.013  -2.291 -33.707  1.00  0.00           C  
ATOM    501  O   ILE A 175       7.548  -2.055 -34.789  1.00  0.00           O  
ATOM    502  CB  ILE A 175       5.380  -0.348 -33.548  1.00  0.00           C  
ATOM    503  CG1 ILE A 175       4.072  -1.148 -33.606  1.00  0.00           C  
ATOM    504  CG2 ILE A 175       5.826   0.068 -34.939  1.00  0.00           C  
ATOM    505  CD1 ILE A 175       2.962  -0.540 -32.779  1.00  0.00           C  
ATOM    506  H   ILE A 175       7.961   0.335 -33.007  1.00  0.00           H  
ATOM    507  HA  ILE A 175       6.066  -1.605 -31.942  1.00  0.00           H  
ATOM    508  HB  ILE A 175       5.211   0.551 -32.975  1.00  0.00           H  
ATOM    509 HG12 ILE A 175       3.730  -1.200 -34.629  1.00  0.00           H  
ATOM    510 HG13 ILE A 175       4.249  -2.148 -33.238  1.00  0.00           H  
ATOM    511 HG21 ILE A 175       6.797   0.533 -34.876  1.00  0.00           H  
ATOM    512 HG22 ILE A 175       5.115   0.765 -35.353  1.00  0.00           H  
ATOM    513 HG23 ILE A 175       5.884  -0.808 -35.566  1.00  0.00           H  
ATOM    514 HD11 ILE A 175       2.246  -0.063 -33.432  1.00  0.00           H  
ATOM    515 HD12 ILE A 175       3.378   0.192 -32.103  1.00  0.00           H  
ATOM    516 HD13 ILE A 175       2.471  -1.316 -32.212  1.00  0.00           H  
ATOM    517  N   THR A 176       6.925  -3.510 -33.204  1.00  0.00           N  
ATOM    518  CA  THR A 176       7.463  -4.664 -33.921  1.00  0.00           C  
ATOM    519  C   THR A 176       6.392  -5.707 -34.221  1.00  0.00           C  
ATOM    520  O   THR A 176       5.278  -5.653 -33.699  1.00  0.00           O  
ATOM    521  CB  THR A 176       8.647  -5.300 -33.135  1.00  0.00           C  
ATOM    522  OG1 THR A 176       8.372  -6.641 -32.755  1.00  0.00           O  
ATOM    523  CG2 THR A 176       9.041  -4.557 -31.869  1.00  0.00           C  
ATOM    524  H   THR A 176       6.534  -3.632 -32.318  1.00  0.00           H  
ATOM    525  HA  THR A 176       7.838  -4.300 -34.861  1.00  0.00           H  
ATOM    526  HB  THR A 176       9.512  -5.312 -33.778  1.00  0.00           H  
ATOM    527  HG1 THR A 176       7.615  -6.659 -32.166  1.00  0.00           H  
ATOM    528 HG21 THR A 176       9.659  -5.195 -31.255  1.00  0.00           H  
ATOM    529 HG22 THR A 176       8.153  -4.281 -31.321  1.00  0.00           H  
ATOM    530 HG23 THR A 176       9.594  -3.666 -32.132  1.00  0.00           H  
ATOM    531  N   ARG A 177       6.764  -6.669 -35.063  1.00  0.00           N  
ATOM    532  CA  ARG A 177       5.871  -7.753 -35.445  1.00  0.00           C  
ATOM    533  C   ARG A 177       5.470  -8.554 -34.213  1.00  0.00           C  
ATOM    534  O   ARG A 177       4.306  -8.916 -34.040  1.00  0.00           O  
ATOM    535  CB  ARG A 177       6.564  -8.671 -36.454  1.00  0.00           C  
ATOM    536  CG  ARG A 177       6.249  -8.333 -37.904  1.00  0.00           C  
ATOM    537  CD  ARG A 177       7.515  -8.160 -38.730  1.00  0.00           C  
ATOM    538  NE  ARG A 177       8.483  -9.231 -38.485  1.00  0.00           N  
ATOM    539  CZ  ARG A 177       8.329 -10.487 -38.903  1.00  0.00           C  
ATOM    540  NH1 ARG A 177       7.249 -10.845 -39.590  1.00  0.00           N  
ATOM    541  NH2 ARG A 177       9.260 -11.391 -38.633  1.00  0.00           N  
ATOM    542  H   ARG A 177       7.672  -6.651 -35.431  1.00  0.00           H  
ATOM    543  HA  ARG A 177       4.993  -7.320 -35.899  1.00  0.00           H  
ATOM    544  HB2 ARG A 177       7.633  -8.599 -36.310  1.00  0.00           H  
ATOM    545  HB3 ARG A 177       6.255  -9.690 -36.271  1.00  0.00           H  
ATOM    546  HG2 ARG A 177       5.662  -9.136 -38.329  1.00  0.00           H  
ATOM    547  HG3 ARG A 177       5.680  -7.415 -37.932  1.00  0.00           H  
ATOM    548  HD2 ARG A 177       7.250  -8.161 -39.777  1.00  0.00           H  
ATOM    549  HD3 ARG A 177       7.968  -7.213 -38.475  1.00  0.00           H  
ATOM    550  HE  ARG A 177       9.293  -9.001 -37.980  1.00  0.00           H  
ATOM    551 HH11 ARG A 177       6.541 -10.171 -39.799  1.00  0.00           H  
ATOM    552 HH12 ARG A 177       7.144 -11.790 -39.899  1.00  0.00           H  
ATOM    553 HH21 ARG A 177      10.075 -11.129 -38.115  1.00  0.00           H  
ATOM    554 HH22 ARG A 177       9.146 -12.335 -38.944  1.00  0.00           H  
ATOM    555  N   ASP A 178       6.454  -8.829 -33.365  1.00  0.00           N  
ATOM    556  CA  ASP A 178       6.229  -9.591 -32.145  1.00  0.00           C  
ATOM    557  C   ASP A 178       5.868  -8.668 -30.983  1.00  0.00           C  
ATOM    558  O   ASP A 178       6.576  -8.602 -29.976  1.00  0.00           O  
ATOM    559  CB  ASP A 178       7.471 -10.418 -31.801  1.00  0.00           C  
ATOM    560  CG  ASP A 178       7.919 -11.294 -32.953  1.00  0.00           C  
ATOM    561  OD1 ASP A 178       7.295 -12.353 -33.171  1.00  0.00           O  
ATOM    562  OD2 ASP A 178       8.895 -10.922 -33.637  1.00  0.00           O  
ATOM    563  H   ASP A 178       7.358  -8.513 -33.569  1.00  0.00           H  
ATOM    564  HA  ASP A 178       5.406 -10.258 -32.327  1.00  0.00           H  
ATOM    565  HB2 ASP A 178       8.281  -9.750 -31.545  1.00  0.00           H  
ATOM    566  HB3 ASP A 178       7.251 -11.051 -30.954  1.00  0.00           H  
ATOM    567  N   SER A 179       4.760  -7.951 -31.134  1.00  0.00           N  
ATOM    568  CA  SER A 179       4.294  -7.025 -30.107  1.00  0.00           C  
ATOM    569  C   SER A 179       2.773  -6.944 -30.101  1.00  0.00           C  
ATOM    570  O   SER A 179       2.120  -7.270 -31.092  1.00  0.00           O  
ATOM    571  CB  SER A 179       4.884  -5.635 -30.348  1.00  0.00           C  
ATOM    572  OG  SER A 179       6.281  -5.626 -30.116  1.00  0.00           O  
ATOM    573  H   SER A 179       4.243  -8.047 -31.961  1.00  0.00           H  
ATOM    574  HA  SER A 179       4.626  -7.385 -29.146  1.00  0.00           H  
ATOM    575  HB2 SER A 179       4.700  -5.341 -31.371  1.00  0.00           H  
ATOM    576  HB3 SER A 179       4.415  -4.926 -29.682  1.00  0.00           H  
ATOM    577  HG  SER A 179       6.604  -4.722 -30.141  1.00  0.00           H  
ATOM    578  N   LYS A 180       2.215  -6.496 -28.982  1.00  0.00           N  
ATOM    579  CA  LYS A 180       0.772  -6.360 -28.859  1.00  0.00           C  
ATOM    580  C   LYS A 180       0.350  -4.975 -29.334  1.00  0.00           C  
ATOM    581  O   LYS A 180       1.188  -4.198 -29.794  1.00  0.00           O  
ATOM    582  CB  LYS A 180       0.334  -6.588 -27.408  1.00  0.00           C  
ATOM    583  CG  LYS A 180      -0.383  -7.915 -27.197  1.00  0.00           C  
ATOM    584  CD  LYS A 180       0.523  -8.943 -26.539  1.00  0.00           C  
ATOM    585  CE  LYS A 180       1.594  -9.437 -27.497  1.00  0.00           C  
ATOM    586  NZ  LYS A 180       1.197 -10.706 -28.167  1.00  0.00           N  
ATOM    587  H   LYS A 180       2.788  -6.242 -28.229  1.00  0.00           H  
ATOM    588  HA  LYS A 180       0.315  -7.105 -29.490  1.00  0.00           H  
ATOM    589  HB2 LYS A 180       1.213  -6.571 -26.773  1.00  0.00           H  
ATOM    590  HB3 LYS A 180      -0.340  -5.787 -27.111  1.00  0.00           H  
ATOM    591  HG2 LYS A 180      -1.245  -7.754 -26.567  1.00  0.00           H  
ATOM    592  HG3 LYS A 180      -0.702  -8.295 -28.157  1.00  0.00           H  
ATOM    593  HD2 LYS A 180       1.001  -8.492 -25.682  1.00  0.00           H  
ATOM    594  HD3 LYS A 180      -0.077  -9.783 -26.219  1.00  0.00           H  
ATOM    595  HE2 LYS A 180       1.763  -8.682 -28.249  1.00  0.00           H  
ATOM    596  HE3 LYS A 180       2.506  -9.603 -26.943  1.00  0.00           H  
ATOM    597  HZ1 LYS A 180       1.948 -11.017 -28.817  1.00  0.00           H  
ATOM    598  HZ2 LYS A 180       0.321 -10.566 -28.709  1.00  0.00           H  
ATOM    599  HZ3 LYS A 180       1.038 -11.451 -27.459  1.00  0.00           H  
ATOM    600  N   VAL A 181      -0.937  -4.658 -29.231  1.00  0.00           N  
ATOM    601  CA  VAL A 181      -1.409  -3.351 -29.667  1.00  0.00           C  
ATOM    602  C   VAL A 181      -2.550  -2.841 -28.817  1.00  0.00           C  
ATOM    603  O   VAL A 181      -3.266  -3.609 -28.175  1.00  0.00           O  
ATOM    604  CB  VAL A 181      -1.864  -3.342 -31.140  1.00  0.00           C  
ATOM    605  CG1 VAL A 181      -0.672  -3.184 -32.068  1.00  0.00           C  
ATOM    606  CG2 VAL A 181      -2.675  -4.589 -31.481  1.00  0.00           C  
ATOM    607  H   VAL A 181      -1.575  -5.305 -28.857  1.00  0.00           H  
ATOM    608  HA  VAL A 181      -0.578  -2.666 -29.567  1.00  0.00           H  
ATOM    609  HB  VAL A 181      -2.504  -2.482 -31.283  1.00  0.00           H  
ATOM    610 HG11 VAL A 181       0.229  -3.078 -31.481  1.00  0.00           H  
ATOM    611 HG12 VAL A 181      -0.810  -2.299 -32.671  1.00  0.00           H  
ATOM    612 HG13 VAL A 181      -0.589  -4.052 -32.709  1.00  0.00           H  
ATOM    613 HG21 VAL A 181      -2.437  -4.911 -32.484  1.00  0.00           H  
ATOM    614 HG22 VAL A 181      -3.729  -4.359 -31.418  1.00  0.00           H  
ATOM    615 HG23 VAL A 181      -2.443  -5.379 -30.787  1.00  0.00           H  
ATOM    616  N   ARG A 182      -2.709  -1.526 -28.821  1.00  0.00           N  
ATOM    617  CA  ARG A 182      -3.764  -0.895 -28.049  1.00  0.00           C  
ATOM    618  C   ARG A 182      -4.209   0.440 -28.628  1.00  0.00           C  
ATOM    619  O   ARG A 182      -3.535   1.455 -28.465  1.00  0.00           O  
ATOM    620  CB  ARG A 182      -3.338  -0.735 -26.590  1.00  0.00           C  
ATOM    621  CG  ARG A 182      -4.422  -0.153 -25.697  1.00  0.00           C  
ATOM    622  CD  ARG A 182      -4.057  -0.257 -24.222  1.00  0.00           C  
ATOM    623  NE  ARG A 182      -5.131  -0.860 -23.435  1.00  0.00           N  
ATOM    624  CZ  ARG A 182      -5.160  -0.878 -22.102  1.00  0.00           C  
ATOM    625  NH1 ARG A 182      -4.179  -0.328 -21.396  1.00  0.00           N  
ATOM    626  NH2 ARG A 182      -6.177  -1.450 -21.472  1.00  0.00           N  
ATOM    627  H   ARG A 182      -2.101  -0.977 -29.362  1.00  0.00           H  
ATOM    628  HA  ARG A 182      -4.596  -1.548 -28.088  1.00  0.00           H  
ATOM    629  HB2 ARG A 182      -3.065  -1.705 -26.200  1.00  0.00           H  
ATOM    630  HB3 ARG A 182      -2.478  -0.089 -26.546  1.00  0.00           H  
ATOM    631  HG2 ARG A 182      -4.561   0.888 -25.950  1.00  0.00           H  
ATOM    632  HG3 ARG A 182      -5.342  -0.693 -25.870  1.00  0.00           H  
ATOM    633  HD2 ARG A 182      -3.168  -0.863 -24.123  1.00  0.00           H  
ATOM    634  HD3 ARG A 182      -3.859   0.735 -23.844  1.00  0.00           H  
ATOM    635  HE  ARG A 182      -5.872  -1.274 -23.926  1.00  0.00           H  
ATOM    636 HH11 ARG A 182      -3.408   0.106 -21.860  1.00  0.00           H  
ATOM    637 HH12 ARG A 182      -4.212  -0.348 -20.396  1.00  0.00           H  
ATOM    638 HH21 ARG A 182      -6.921  -1.866 -21.997  1.00  0.00           H  
ATOM    639 HH22 ARG A 182      -6.203  -1.466 -20.473  1.00  0.00           H  
ATOM    640  N   LEU A 183      -5.354   0.435 -29.304  1.00  0.00           N  
ATOM    641  CA  LEU A 183      -5.876   1.636 -29.903  1.00  0.00           C  
ATOM    642  C   LEU A 183      -6.701   2.459 -28.958  1.00  0.00           C  
ATOM    643  O   LEU A 183      -7.233   1.974 -27.962  1.00  0.00           O  
ATOM    644  CB  LEU A 183      -6.726   1.298 -31.123  1.00  0.00           C  
ATOM    645  CG  LEU A 183      -5.924   1.344 -32.384  1.00  0.00           C  
ATOM    646  CD1 LEU A 183      -6.192   0.152 -33.273  1.00  0.00           C  
ATOM    647  CD2 LEU A 183      -6.146   2.649 -33.137  1.00  0.00           C  
ATOM    648  H   LEU A 183      -5.840  -0.395 -29.425  1.00  0.00           H  
ATOM    649  HA  LEU A 183      -5.036   2.222 -30.227  1.00  0.00           H  
ATOM    650  HB2 LEU A 183      -7.132   0.312 -30.996  1.00  0.00           H  
ATOM    651  HB3 LEU A 183      -7.536   2.002 -31.204  1.00  0.00           H  
ATOM    652  HG  LEU A 183      -4.916   1.299 -32.071  1.00  0.00           H  
ATOM    653 HD11 LEU A 183      -5.891   0.381 -34.284  1.00  0.00           H  
ATOM    654 HD12 LEU A 183      -7.243  -0.071 -33.251  1.00  0.00           H  
ATOM    655 HD13 LEU A 183      -5.633  -0.701 -32.914  1.00  0.00           H  
ATOM    656 HD21 LEU A 183      -7.165   2.690 -33.491  1.00  0.00           H  
ATOM    657 HD22 LEU A 183      -5.471   2.700 -33.978  1.00  0.00           H  
ATOM    658 HD23 LEU A 183      -5.962   3.483 -32.477  1.00  0.00           H  
ATOM    659  N   ILE A 184      -6.827   3.718 -29.320  1.00  0.00           N  
ATOM    660  CA  ILE A 184      -7.631   4.641 -28.532  1.00  0.00           C  
ATOM    661  C   ILE A 184      -8.175   5.787 -29.365  1.00  0.00           C  
ATOM    662  O   ILE A 184      -7.413   6.553 -29.962  1.00  0.00           O  
ATOM    663  CB  ILE A 184      -6.865   5.240 -27.335  1.00  0.00           C  
ATOM    664  CG1 ILE A 184      -6.125   4.145 -26.561  1.00  0.00           C  
ATOM    665  CG2 ILE A 184      -7.833   5.990 -26.416  1.00  0.00           C  
ATOM    666  CD1 ILE A 184      -5.383   4.655 -25.343  1.00  0.00           C  
ATOM    667  H   ILE A 184      -6.388   4.018 -30.166  1.00  0.00           H  
ATOM    668  HA  ILE A 184      -8.469   4.082 -28.139  1.00  0.00           H  
ATOM    669  HB  ILE A 184      -6.147   5.951 -27.716  1.00  0.00           H  
ATOM    670 HG12 ILE A 184      -6.836   3.404 -26.228  1.00  0.00           H  
ATOM    671 HG13 ILE A 184      -5.404   3.676 -27.216  1.00  0.00           H  
ATOM    672 HG21 ILE A 184      -8.699   6.316 -26.983  1.00  0.00           H  
ATOM    673 HG22 ILE A 184      -7.335   6.851 -25.995  1.00  0.00           H  
ATOM    674 HG23 ILE A 184      -8.152   5.335 -25.619  1.00  0.00           H  
ATOM    675 HD11 ILE A 184      -5.087   3.820 -24.726  1.00  0.00           H  
ATOM    676 HD12 ILE A 184      -6.029   5.311 -24.778  1.00  0.00           H  
ATOM    677 HD13 ILE A 184      -4.505   5.199 -25.659  1.00  0.00           H  
ATOM    678  N   ARG A 185      -9.498   5.911 -29.357  1.00  0.00           N  
ATOM    679  CA  ARG A 185     -10.184   6.977 -30.060  1.00  0.00           C  
ATOM    680  C   ARG A 185     -10.252   8.184 -29.121  1.00  0.00           C  
ATOM    681  O   ARG A 185      -9.352   8.363 -28.299  1.00  0.00           O  
ATOM    682  CB  ARG A 185     -11.583   6.508 -30.481  1.00  0.00           C  
ATOM    683  CG  ARG A 185     -12.510   6.223 -29.305  1.00  0.00           C  
ATOM    684  CD  ARG A 185     -13.190   4.868 -29.435  1.00  0.00           C  
ATOM    685  NE  ARG A 185     -14.368   4.927 -30.299  1.00  0.00           N  
ATOM    686  CZ  ARG A 185     -15.564   5.360 -29.902  1.00  0.00           C  
ATOM    687  NH1 ARG A 185     -15.755   5.776 -28.655  1.00  0.00           N  
ATOM    688  NH2 ARG A 185     -16.577   5.376 -30.758  1.00  0.00           N  
ATOM    689  H   ARG A 185     -10.032   5.270 -28.843  1.00  0.00           H  
ATOM    690  HA  ARG A 185      -9.614   7.231 -30.930  1.00  0.00           H  
ATOM    691  HB2 ARG A 185     -12.037   7.273 -31.092  1.00  0.00           H  
ATOM    692  HB3 ARG A 185     -11.485   5.604 -31.065  1.00  0.00           H  
ATOM    693  HG2 ARG A 185     -11.931   6.236 -28.393  1.00  0.00           H  
ATOM    694  HG3 ARG A 185     -13.266   6.993 -29.264  1.00  0.00           H  
ATOM    695  HD2 ARG A 185     -12.484   4.165 -29.852  1.00  0.00           H  
ATOM    696  HD3 ARG A 185     -13.490   4.535 -28.453  1.00  0.00           H  
ATOM    697  HE  ARG A 185     -14.263   4.626 -31.226  1.00  0.00           H  
ATOM    698 HH11 ARG A 185     -14.998   5.769 -28.002  1.00  0.00           H  
ATOM    699 HH12 ARG A 185     -16.657   6.099 -28.369  1.00  0.00           H  
ATOM    700 HH21 ARG A 185     -16.443   5.064 -31.699  1.00  0.00           H  
ATOM    701 HH22 ARG A 185     -17.476   5.699 -30.463  1.00  0.00           H  
ATOM    702  N   GLN A 186     -11.301   9.000 -29.205  1.00  0.00           N  
ATOM    703  CA  GLN A 186     -11.420  10.144 -28.316  1.00  0.00           C  
ATOM    704  C   GLN A 186     -12.282   9.800 -27.105  1.00  0.00           C  
ATOM    705  O   GLN A 186     -12.916  10.673 -26.513  1.00  0.00           O  
ATOM    706  CB  GLN A 186     -12.005  11.347 -29.059  1.00  0.00           C  
ATOM    707  CG  GLN A 186     -10.989  12.089 -29.911  1.00  0.00           C  
ATOM    708  CD  GLN A 186      -9.971  12.844 -29.079  1.00  0.00           C  
ATOM    709  OE1 GLN A 186      -8.765  12.641 -29.217  1.00  0.00           O  
ATOM    710  NE2 GLN A 186     -10.455  13.722 -28.207  1.00  0.00           N  
ATOM    711  H   GLN A 186     -12.004   8.828 -29.855  1.00  0.00           H  
ATOM    712  HA  GLN A 186     -10.433  10.386 -27.973  1.00  0.00           H  
ATOM    713  HB2 GLN A 186     -12.801  11.002 -29.704  1.00  0.00           H  
ATOM    714  HB3 GLN A 186     -12.412  12.039 -28.336  1.00  0.00           H  
ATOM    715  HG2 GLN A 186     -10.466  11.374 -30.529  1.00  0.00           H  
ATOM    716  HG3 GLN A 186     -11.513  12.793 -30.541  1.00  0.00           H  
ATOM    717 HE21 GLN A 186     -11.428  13.832 -28.152  1.00  0.00           H  
ATOM    718 HE22 GLN A 186      -9.819  14.225 -27.657  1.00  0.00           H  
ATOM    719  N   GLY A 187     -12.300   8.519 -26.742  1.00  0.00           N  
ATOM    720  CA  GLY A 187     -13.084   8.081 -25.605  1.00  0.00           C  
ATOM    721  C   GLY A 187     -12.544   6.813 -24.974  1.00  0.00           C  
ATOM    722  O   GLY A 187     -11.865   6.851 -23.948  1.00  0.00           O  
ATOM    723  H   GLY A 187     -11.764   7.869 -27.242  1.00  0.00           H  
ATOM    724  HA2 GLY A 187     -13.089   8.864 -24.863  1.00  0.00           H  
ATOM    725  HA3 GLY A 187     -14.098   7.903 -25.931  1.00  0.00           H  
ATOM    726  N   ILE A 188     -12.873   5.683 -25.595  1.00  0.00           N  
ATOM    727  CA  ILE A 188     -12.455   4.368 -25.114  1.00  0.00           C  
ATOM    728  C   ILE A 188     -11.456   3.724 -26.090  1.00  0.00           C  
ATOM    729  O   ILE A 188     -10.767   4.429 -26.828  1.00  0.00           O  
ATOM    730  CB  ILE A 188     -13.674   3.423 -24.888  1.00  0.00           C  
ATOM    731  CG1 ILE A 188     -14.998   4.196 -24.777  1.00  0.00           C  
ATOM    732  CG2 ILE A 188     -13.458   2.585 -23.638  1.00  0.00           C  
ATOM    733  CD1 ILE A 188     -15.052   5.137 -23.593  1.00  0.00           C  
ATOM    734  H   ILE A 188     -13.430   5.733 -26.400  1.00  0.00           H  
ATOM    735  HA  ILE A 188     -11.962   4.500 -24.170  1.00  0.00           H  
ATOM    736  HB  ILE A 188     -13.726   2.754 -25.726  1.00  0.00           H  
ATOM    737 HG12 ILE A 188     -15.141   4.783 -25.672  1.00  0.00           H  
ATOM    738 HG13 ILE A 188     -15.810   3.492 -24.680  1.00  0.00           H  
ATOM    739 HG21 ILE A 188     -13.735   3.161 -22.767  1.00  0.00           H  
ATOM    740 HG22 ILE A 188     -12.418   2.304 -23.569  1.00  0.00           H  
ATOM    741 HG23 ILE A 188     -14.070   1.696 -23.692  1.00  0.00           H  
ATOM    742 HD11 ILE A 188     -15.448   6.091 -23.909  1.00  0.00           H  
ATOM    743 HD12 ILE A 188     -14.057   5.274 -23.197  1.00  0.00           H  
ATOM    744 HD13 ILE A 188     -15.689   4.717 -22.829  1.00  0.00           H  
ATOM    745  N   VAL A 189     -11.370   2.393 -26.084  1.00  0.00           N  
ATOM    746  CA  VAL A 189     -10.447   1.672 -26.955  1.00  0.00           C  
ATOM    747  C   VAL A 189     -11.067   1.390 -28.317  1.00  0.00           C  
ATOM    748  O   VAL A 189     -12.213   0.954 -28.423  1.00  0.00           O  
ATOM    749  CB  VAL A 189     -10.022   0.333 -26.315  1.00  0.00           C  
ATOM    750  CG1 VAL A 189      -8.972  -0.374 -27.166  1.00  0.00           C  
ATOM    751  CG2 VAL A 189      -9.511   0.561 -24.900  1.00  0.00           C  
ATOM    752  H   VAL A 189     -11.928   1.883 -25.467  1.00  0.00           H  
ATOM    753  HA  VAL A 189      -9.562   2.272 -27.100  1.00  0.00           H  
ATOM    754  HB  VAL A 189     -10.891  -0.304 -26.259  1.00  0.00           H  
ATOM    755 HG11 VAL A 189      -8.652   0.280 -27.960  1.00  0.00           H  
ATOM    756 HG12 VAL A 189      -9.402  -1.267 -27.591  1.00  0.00           H  
ATOM    757 HG13 VAL A 189      -8.123  -0.639 -26.554  1.00  0.00           H  
ATOM    758 HG21 VAL A 189      -9.021   1.522 -24.845  1.00  0.00           H  
ATOM    759 HG22 VAL A 189      -8.808  -0.217 -24.642  1.00  0.00           H  
ATOM    760 HG23 VAL A 189     -10.341   0.540 -24.210  1.00  0.00           H  
ATOM    761  N   VAL A 190     -10.270   1.625 -29.351  1.00  0.00           N  
ATOM    762  CA  VAL A 190     -10.690   1.383 -30.730  1.00  0.00           C  
ATOM    763  C   VAL A 190     -10.334  -0.042 -31.118  1.00  0.00           C  
ATOM    764  O   VAL A 190     -11.045  -0.689 -31.886  1.00  0.00           O  
ATOM    765  CB  VAL A 190     -10.043   2.356 -31.754  1.00  0.00           C  
ATOM    766  CG1 VAL A 190     -11.049   2.775 -32.810  1.00  0.00           C  
ATOM    767  CG2 VAL A 190      -9.461   3.583 -31.081  1.00  0.00           C  
ATOM    768  H   VAL A 190      -9.361   1.947 -29.179  1.00  0.00           H  
ATOM    769  HA  VAL A 190     -11.759   1.500 -30.781  1.00  0.00           H  
ATOM    770  HB  VAL A 190      -9.242   1.836 -32.251  1.00  0.00           H  
ATOM    771 HG11 VAL A 190     -11.314   3.815 -32.661  1.00  0.00           H  
ATOM    772 HG12 VAL A 190     -11.935   2.165 -32.729  1.00  0.00           H  
ATOM    773 HG13 VAL A 190     -10.610   2.648 -33.791  1.00  0.00           H  
ATOM    774 HG21 VAL A 190     -10.249   4.118 -30.577  1.00  0.00           H  
ATOM    775 HG22 VAL A 190      -9.004   4.221 -31.822  1.00  0.00           H  
ATOM    776 HG23 VAL A 190      -8.724   3.275 -30.368  1.00  0.00           H  
ATOM    777  N   TYR A 191      -9.236  -0.535 -30.550  1.00  0.00           N  
ATOM    778  CA  TYR A 191      -8.802  -1.896 -30.810  1.00  0.00           C  
ATOM    779  C   TYR A 191      -7.854  -2.419 -29.741  1.00  0.00           C  
ATOM    780  O   TYR A 191      -7.194  -1.649 -29.042  1.00  0.00           O  
ATOM    781  CB  TYR A 191      -8.132  -2.060 -32.159  1.00  0.00           C  
ATOM    782  CG  TYR A 191      -8.163  -3.499 -32.618  1.00  0.00           C  
ATOM    783  CD1 TYR A 191      -9.298  -4.039 -33.209  1.00  0.00           C  
ATOM    784  CD2 TYR A 191      -7.064  -4.327 -32.431  1.00  0.00           C  
ATOM    785  CE1 TYR A 191      -9.334  -5.363 -33.606  1.00  0.00           C  
ATOM    786  CE2 TYR A 191      -7.093  -5.651 -32.823  1.00  0.00           C  
ATOM    787  CZ  TYR A 191      -8.228  -6.164 -33.410  1.00  0.00           C  
ATOM    788  OH  TYR A 191      -8.260  -7.483 -33.800  1.00  0.00           O  
ATOM    789  H   TYR A 191      -8.727   0.027 -29.921  1.00  0.00           H  
ATOM    790  HA  TYR A 191      -9.675  -2.491 -30.822  1.00  0.00           H  
ATOM    791  HB2 TYR A 191      -8.637  -1.452 -32.889  1.00  0.00           H  
ATOM    792  HB3 TYR A 191      -7.102  -1.760 -32.080  1.00  0.00           H  
ATOM    793  HD1 TYR A 191      -6.174  -3.921 -31.974  1.00  0.00           H  
ATOM    794  HD2 TYR A 191     -10.162  -3.408 -33.360  1.00  0.00           H  
ATOM    795  HE1 TYR A 191      -6.227  -6.278 -32.669  1.00  0.00           H  
ATOM    796  HE2 TYR A 191     -10.224  -5.764 -34.066  1.00  0.00           H  
ATOM    797  HH  TYR A 191      -9.047  -7.903 -33.446  1.00  0.00           H  
ATOM    798  N   GLU A 192      -7.772  -3.741 -29.652  1.00  0.00           N  
ATOM    799  CA  GLU A 192      -6.883  -4.402 -28.709  1.00  0.00           C  
ATOM    800  C   GLU A 192      -6.448  -5.748 -29.259  1.00  0.00           C  
ATOM    801  O   GLU A 192      -7.148  -6.357 -30.067  1.00  0.00           O  
ATOM    802  CB  GLU A 192      -7.546  -4.593 -27.357  1.00  0.00           C  
ATOM    803  CG  GLU A 192      -8.235  -3.347 -26.840  1.00  0.00           C  
ATOM    804  CD  GLU A 192      -8.564  -3.430 -25.362  1.00  0.00           C  
ATOM    805  OE1 GLU A 192      -9.288  -4.367 -24.967  1.00  0.00           O  
ATOM    806  OE2 GLU A 192      -8.097  -2.557 -24.601  1.00  0.00           O  
ATOM    807  H   GLU A 192      -8.309  -4.291 -30.260  1.00  0.00           H  
ATOM    808  HA  GLU A 192      -6.016  -3.783 -28.583  1.00  0.00           H  
ATOM    809  HB2 GLU A 192      -8.270  -5.375 -27.443  1.00  0.00           H  
ATOM    810  HB3 GLU A 192      -6.796  -4.887 -26.638  1.00  0.00           H  
ATOM    811  HG2 GLU A 192      -7.581  -2.503 -27.003  1.00  0.00           H  
ATOM    812  HG3 GLU A 192      -9.152  -3.207 -27.393  1.00  0.00           H  
ATOM    813  N   GLY A 193      -5.290  -6.203 -28.816  1.00  0.00           N  
ATOM    814  CA  GLY A 193      -4.775  -7.476 -29.273  1.00  0.00           C  
ATOM    815  C   GLY A 193      -3.306  -7.402 -29.621  1.00  0.00           C  
ATOM    816  O   GLY A 193      -2.477  -7.095 -28.768  1.00  0.00           O  
ATOM    817  H   GLY A 193      -4.780  -5.668 -28.175  1.00  0.00           H  
ATOM    818  HA2 GLY A 193      -4.913  -8.210 -28.494  1.00  0.00           H  
ATOM    819  HA3 GLY A 193      -5.327  -7.786 -30.148  1.00  0.00           H  
ATOM    820  N   GLU A 194      -2.980  -7.694 -30.874  1.00  0.00           N  
ATOM    821  CA  GLU A 194      -1.608  -7.669 -31.320  1.00  0.00           C  
ATOM    822  C   GLU A 194      -1.502  -7.275 -32.765  1.00  0.00           C  
ATOM    823  O   GLU A 194      -2.496  -6.963 -33.422  1.00  0.00           O  
ATOM    824  CB  GLU A 194      -0.959  -9.033 -31.006  1.00  0.00           C  
ATOM    825  CG  GLU A 194      -0.403  -9.840 -32.184  1.00  0.00           C  
ATOM    826  CD  GLU A 194      -0.314 -11.323 -31.881  1.00  0.00           C  
ATOM    827  OE1 GLU A 194      -1.150 -11.820 -31.098  1.00  0.00           O  
ATOM    828  OE2 GLU A 194       0.591 -11.987 -32.428  1.00  0.00           O  
ATOM    829  H   GLU A 194      -3.672  -7.940 -31.506  1.00  0.00           H  
ATOM    830  HA  GLU A 194      -1.099  -6.905 -30.772  1.00  0.00           H  
ATOM    831  HB2 GLU A 194      -0.166  -8.865 -30.316  1.00  0.00           H  
ATOM    832  HB3 GLU A 194      -1.699  -9.638 -30.522  1.00  0.00           H  
ATOM    833  HG2 GLU A 194      -1.048  -9.703 -33.038  1.00  0.00           H  
ATOM    834  HG3 GLU A 194       0.587  -9.477 -32.418  1.00  0.00           H  
ATOM    835  N   ILE A 195      -0.276  -7.264 -33.242  1.00  0.00           N  
ATOM    836  CA  ILE A 195      -0.022  -6.880 -34.598  1.00  0.00           C  
ATOM    837  C   ILE A 195      -0.108  -8.102 -35.521  1.00  0.00           C  
ATOM    838  O   ILE A 195       0.236  -9.214 -35.122  1.00  0.00           O  
ATOM    839  CB  ILE A 195       1.353  -6.131 -34.727  1.00  0.00           C  
ATOM    840  CG1 ILE A 195       1.139  -4.729 -35.310  1.00  0.00           C  
ATOM    841  CG2 ILE A 195       2.403  -6.898 -35.549  1.00  0.00           C  
ATOM    842  CD1 ILE A 195       1.296  -3.626 -34.286  1.00  0.00           C  
ATOM    843  H   ILE A 195       0.470  -7.510 -32.653  1.00  0.00           H  
ATOM    844  HA  ILE A 195      -0.805  -6.185 -34.844  1.00  0.00           H  
ATOM    845  HB  ILE A 195       1.749  -6.021 -33.730  1.00  0.00           H  
ATOM    846 HG12 ILE A 195       1.859  -4.554 -36.096  1.00  0.00           H  
ATOM    847 HG13 ILE A 195       0.142  -4.663 -35.720  1.00  0.00           H  
ATOM    848 HG21 ILE A 195       2.014  -7.095 -36.541  1.00  0.00           H  
ATOM    849 HG22 ILE A 195       2.630  -7.833 -35.061  1.00  0.00           H  
ATOM    850 HG23 ILE A 195       3.300  -6.305 -35.629  1.00  0.00           H  
ATOM    851 HD11 ILE A 195       2.217  -3.094 -34.468  1.00  0.00           H  
ATOM    852 HD12 ILE A 195       1.319  -4.057 -33.296  1.00  0.00           H  
ATOM    853 HD13 ILE A 195       0.464  -2.943 -34.362  1.00  0.00           H  
ATOM    854  N   ASP A 196      -0.548  -7.885 -36.752  1.00  0.00           N  
ATOM    855  CA  ASP A 196      -0.653  -8.968 -37.718  1.00  0.00           C  
ATOM    856  C   ASP A 196       0.655  -9.097 -38.487  1.00  0.00           C  
ATOM    857  O   ASP A 196       1.267 -10.165 -38.525  1.00  0.00           O  
ATOM    858  CB  ASP A 196      -1.810  -8.715 -38.687  1.00  0.00           C  
ATOM    859  CG  ASP A 196      -2.522  -9.993 -39.083  1.00  0.00           C  
ATOM    860  OD1 ASP A 196      -2.109 -10.616 -40.084  1.00  0.00           O  
ATOM    861  OD2 ASP A 196      -3.492 -10.371 -38.393  1.00  0.00           O  
ATOM    862  H   ASP A 196      -0.796  -6.975 -37.021  1.00  0.00           H  
ATOM    863  HA  ASP A 196      -0.837  -9.884 -37.175  1.00  0.00           H  
ATOM    864  HB2 ASP A 196      -2.526  -8.056 -38.219  1.00  0.00           H  
ATOM    865  HB3 ASP A 196      -1.425  -8.246 -39.580  1.00  0.00           H  
ATOM    866  N   SER A 197       1.085  -7.991 -39.085  1.00  0.00           N  
ATOM    867  CA  SER A 197       2.331  -7.961 -39.840  1.00  0.00           C  
ATOM    868  C   SER A 197       2.946  -6.565 -39.801  1.00  0.00           C  
ATOM    869  O   SER A 197       2.260  -5.586 -39.519  1.00  0.00           O  
ATOM    870  CB  SER A 197       2.092  -8.392 -41.288  1.00  0.00           C  
ATOM    871  OG  SER A 197       1.113  -7.577 -41.909  1.00  0.00           O  
ATOM    872  H   SER A 197       0.556  -7.170 -39.006  1.00  0.00           H  
ATOM    873  HA  SER A 197       3.014  -8.652 -39.370  1.00  0.00           H  
ATOM    874  HB2 SER A 197       3.015  -8.309 -41.843  1.00  0.00           H  
ATOM    875  HB3 SER A 197       1.753  -9.418 -41.305  1.00  0.00           H  
ATOM    876  HG  SER A 197       0.938  -7.905 -42.794  1.00  0.00           H  
ATOM    877  N   LEU A 198       4.243  -6.482 -40.080  1.00  0.00           N  
ATOM    878  CA  LEU A 198       4.948  -5.202 -40.068  1.00  0.00           C  
ATOM    879  C   LEU A 198       5.816  -5.042 -41.302  1.00  0.00           C  
ATOM    880  O   LEU A 198       6.828  -5.722 -41.466  1.00  0.00           O  
ATOM    881  CB  LEU A 198       5.802  -5.079 -38.804  1.00  0.00           C  
ATOM    882  CG  LEU A 198       6.536  -3.748 -38.638  1.00  0.00           C  
ATOM    883  CD1 LEU A 198       5.571  -2.581 -38.780  1.00  0.00           C  
ATOM    884  CD2 LEU A 198       7.245  -3.697 -37.294  1.00  0.00           C  
ATOM    885  H   LEU A 198       4.740  -7.299 -40.294  1.00  0.00           H  
ATOM    886  HA  LEU A 198       4.214  -4.411 -40.076  1.00  0.00           H  
ATOM    887  HB2 LEU A 198       5.160  -5.223 -37.947  1.00  0.00           H  
ATOM    888  HB3 LEU A 198       6.537  -5.867 -38.817  1.00  0.00           H  
ATOM    889  HG  LEU A 198       7.281  -3.662 -39.412  1.00  0.00           H  
ATOM    890 HD11 LEU A 198       4.683  -2.776 -38.198  1.00  0.00           H  
ATOM    891 HD12 LEU A 198       5.302  -2.460 -39.819  1.00  0.00           H  
ATOM    892 HD13 LEU A 198       6.045  -1.678 -38.423  1.00  0.00           H  
ATOM    893 HD21 LEU A 198       6.746  -4.354 -36.598  1.00  0.00           H  
ATOM    894 HD22 LEU A 198       7.222  -2.686 -36.913  1.00  0.00           H  
ATOM    895 HD23 LEU A 198       8.270  -4.012 -37.416  1.00  0.00           H  
ATOM    896  N   LYS A 199       5.405  -4.123 -42.165  1.00  0.00           N  
ATOM    897  CA  LYS A 199       6.130  -3.843 -43.388  1.00  0.00           C  
ATOM    898  C   LYS A 199       5.950  -2.387 -43.790  1.00  0.00           C  
ATOM    899  O   LYS A 199       4.829  -1.907 -43.955  1.00  0.00           O  
ATOM    900  CB  LYS A 199       5.656  -4.763 -44.516  1.00  0.00           C  
ATOM    901  CG  LYS A 199       4.197  -4.559 -44.894  1.00  0.00           C  
ATOM    902  CD  LYS A 199       3.640  -5.766 -45.632  1.00  0.00           C  
ATOM    903  CE  LYS A 199       4.109  -5.800 -47.078  1.00  0.00           C  
ATOM    904  NZ  LYS A 199       4.057  -7.175 -47.646  1.00  0.00           N  
ATOM    905  H   LYS A 199       4.592  -3.614 -41.966  1.00  0.00           H  
ATOM    906  HA  LYS A 199       7.179  -4.025 -43.201  1.00  0.00           H  
ATOM    907  HB2 LYS A 199       6.261  -4.581 -45.392  1.00  0.00           H  
ATOM    908  HB3 LYS A 199       5.785  -5.789 -44.206  1.00  0.00           H  
ATOM    909  HG2 LYS A 199       3.621  -4.403 -43.994  1.00  0.00           H  
ATOM    910  HG3 LYS A 199       4.119  -3.690 -45.530  1.00  0.00           H  
ATOM    911  HD2 LYS A 199       3.974  -6.665 -45.136  1.00  0.00           H  
ATOM    912  HD3 LYS A 199       2.561  -5.720 -45.613  1.00  0.00           H  
ATOM    913  HE2 LYS A 199       3.473  -5.154 -47.664  1.00  0.00           H  
ATOM    914  HE3 LYS A 199       5.126  -5.439 -47.122  1.00  0.00           H  
ATOM    915  HZ1 LYS A 199       4.208  -7.879 -46.896  1.00  0.00           H  
ATOM    916  HZ2 LYS A 199       4.796  -7.291 -48.370  1.00  0.00           H  
ATOM    917  HZ3 LYS A 199       3.130  -7.346 -48.085  1.00  0.00           H  
ATOM    918  N   ARG A 200       7.065  -1.693 -43.945  1.00  0.00           N  
ATOM    919  CA  ARG A 200       7.049  -0.287 -44.327  1.00  0.00           C  
ATOM    920  C   ARG A 200       7.034  -0.162 -45.850  1.00  0.00           C  
ATOM    921  O   ARG A 200       6.680  -1.112 -46.550  1.00  0.00           O  
ATOM    922  CB  ARG A 200       8.278   0.422 -43.744  1.00  0.00           C  
ATOM    923  CG  ARG A 200       8.006   1.852 -43.300  1.00  0.00           C  
ATOM    924  CD  ARG A 200       9.125   2.795 -43.715  1.00  0.00           C  
ATOM    925  NE  ARG A 200      10.444   2.259 -43.383  1.00  0.00           N  
ATOM    926  CZ  ARG A 200      10.962   2.258 -42.154  1.00  0.00           C  
ATOM    927  NH1 ARG A 200      10.281   2.764 -41.132  1.00  0.00           N  
ATOM    928  NH2 ARG A 200      12.168   1.747 -41.948  1.00  0.00           N  
ATOM    929  H   ARG A 200       7.925  -2.139 -43.793  1.00  0.00           H  
ATOM    930  HA  ARG A 200       6.154   0.166 -43.928  1.00  0.00           H  
ATOM    931  HB2 ARG A 200       8.631  -0.137 -42.891  1.00  0.00           H  
ATOM    932  HB3 ARG A 200       9.055   0.442 -44.495  1.00  0.00           H  
ATOM    933  HG2 ARG A 200       7.083   2.188 -43.747  1.00  0.00           H  
ATOM    934  HG3 ARG A 200       7.914   1.873 -42.223  1.00  0.00           H  
ATOM    935  HD2 ARG A 200       9.069   2.951 -44.783  1.00  0.00           H  
ATOM    936  HD3 ARG A 200       8.991   3.738 -43.207  1.00  0.00           H  
ATOM    937  HE  ARG A 200      10.973   1.879 -44.115  1.00  0.00           H  
ATOM    938 HH11 ARG A 200       9.371   3.151 -41.277  1.00  0.00           H  
ATOM    939 HH12 ARG A 200      10.680   2.758 -40.214  1.00  0.00           H  
ATOM    940 HH21 ARG A 200      12.687   1.364 -42.712  1.00  0.00           H  
ATOM    941 HH22 ARG A 200      12.559   1.746 -41.028  1.00  0.00           H  
ATOM    942  N   TYR A 201       7.420   0.999 -46.363  1.00  0.00           N  
ATOM    943  CA  TYR A 201       7.448   1.218 -47.799  1.00  0.00           C  
ATOM    944  C   TYR A 201       8.783   0.765 -48.397  1.00  0.00           C  
ATOM    945  O   TYR A 201       8.914   0.650 -49.616  1.00  0.00           O  
ATOM    946  CB  TYR A 201       7.211   2.697 -48.114  1.00  0.00           C  
ATOM    947  CG  TYR A 201       5.758   3.040 -48.358  1.00  0.00           C  
ATOM    948  CD1 TYR A 201       4.892   3.269 -47.296  1.00  0.00           C  
ATOM    949  CD2 TYR A 201       5.254   3.135 -49.649  1.00  0.00           C  
ATOM    950  CE1 TYR A 201       3.564   3.583 -47.514  1.00  0.00           C  
ATOM    951  CE2 TYR A 201       3.928   3.449 -49.875  1.00  0.00           C  
ATOM    952  CZ  TYR A 201       3.087   3.672 -48.805  1.00  0.00           C  
ATOM    953  OH  TYR A 201       1.765   3.985 -49.026  1.00  0.00           O  
ATOM    954  H   TYR A 201       7.691   1.720 -45.766  1.00  0.00           H  
ATOM    955  HA  TYR A 201       6.655   0.636 -48.234  1.00  0.00           H  
ATOM    956  HB2 TYR A 201       7.557   3.295 -47.286  1.00  0.00           H  
ATOM    957  HB3 TYR A 201       7.767   2.963 -49.001  1.00  0.00           H  
ATOM    958  HD1 TYR A 201       5.269   3.200 -46.287  1.00  0.00           H  
ATOM    959  HD2 TYR A 201       5.915   2.959 -50.485  1.00  0.00           H  
ATOM    960  HE1 TYR A 201       2.906   3.758 -46.676  1.00  0.00           H  
ATOM    961  HE2 TYR A 201       3.553   3.518 -50.886  1.00  0.00           H  
ATOM    962  HH  TYR A 201       1.705   4.835 -49.466  1.00  0.00           H  
ATOM    963  N   LYS A 202       9.769   0.497 -47.538  1.00  0.00           N  
ATOM    964  CA  LYS A 202      11.067   0.052 -47.977  1.00  0.00           C  
ATOM    965  C   LYS A 202      11.168  -1.473 -47.921  1.00  0.00           C  
ATOM    966  O   LYS A 202      11.411  -2.124 -48.938  1.00  0.00           O  
ATOM    967  CB  LYS A 202      12.128   0.696 -47.094  1.00  0.00           C  
ATOM    968  CG  LYS A 202      13.154   1.514 -47.861  1.00  0.00           C  
ATOM    969  CD  LYS A 202      14.069   0.627 -48.691  1.00  0.00           C  
ATOM    970  CE  LYS A 202      13.669   0.622 -50.160  1.00  0.00           C  
ATOM    971  NZ  LYS A 202      13.022  -0.659 -50.559  1.00  0.00           N  
ATOM    972  H   LYS A 202       9.623   0.596 -46.579  1.00  0.00           H  
ATOM    973  HA  LYS A 202      11.211   0.377 -48.993  1.00  0.00           H  
ATOM    974  HB2 LYS A 202      11.634   1.354 -46.393  1.00  0.00           H  
ATOM    975  HB3 LYS A 202      12.633  -0.071 -46.545  1.00  0.00           H  
ATOM    976  HG2 LYS A 202      12.637   2.197 -48.518  1.00  0.00           H  
ATOM    977  HG3 LYS A 202      13.753   2.074 -47.156  1.00  0.00           H  
ATOM    978  HD2 LYS A 202      15.082   0.994 -48.608  1.00  0.00           H  
ATOM    979  HD3 LYS A 202      14.019  -0.383 -48.312  1.00  0.00           H  
ATOM    980  HE2 LYS A 202      12.978   1.433 -50.337  1.00  0.00           H  
ATOM    981  HE3 LYS A 202      14.554   0.770 -50.761  1.00  0.00           H  
ATOM    982  HZ1 LYS A 202      11.989  -0.546 -50.584  1.00  0.00           H  
ATOM    983  HZ2 LYS A 202      13.261  -1.409 -49.878  1.00  0.00           H  
ATOM    984  HZ3 LYS A 202      13.350  -0.946 -51.504  1.00  0.00           H  
ATOM    985  N   ASP A 203      10.978  -2.039 -46.729  1.00  0.00           N  
ATOM    986  CA  ASP A 203      11.048  -3.481 -46.554  1.00  0.00           C  
ATOM    987  C   ASP A 203      10.184  -3.936 -45.384  1.00  0.00           C  
ATOM    988  O   ASP A 203       9.476  -3.136 -44.773  1.00  0.00           O  
ATOM    989  CB  ASP A 203      12.500  -3.918 -46.340  1.00  0.00           C  
ATOM    990  CG  ASP A 203      13.167  -4.358 -47.628  1.00  0.00           C  
ATOM    991  OD1 ASP A 203      12.618  -5.252 -48.306  1.00  0.00           O  
ATOM    992  OD2 ASP A 203      14.240  -3.809 -47.958  1.00  0.00           O  
ATOM    993  H   ASP A 203      10.778  -1.476 -45.952  1.00  0.00           H  
ATOM    994  HA  ASP A 203      10.676  -3.936 -47.456  1.00  0.00           H  
ATOM    995  HB2 ASP A 203      13.061  -3.091 -45.930  1.00  0.00           H  
ATOM    996  HB3 ASP A 203      12.524  -4.743 -45.643  1.00  0.00           H  
ATOM    997  N   ASP A 204      10.259  -5.225 -45.068  1.00  0.00           N  
ATOM    998  CA  ASP A 204       9.498  -5.787 -43.965  1.00  0.00           C  
ATOM    999  C   ASP A 204      10.306  -5.709 -42.672  1.00  0.00           C  
ATOM   1000  O   ASP A 204      10.717  -6.730 -42.118  1.00  0.00           O  
ATOM   1001  CB  ASP A 204       9.116  -7.238 -44.267  1.00  0.00           C  
ATOM   1002  CG  ASP A 204       8.328  -7.372 -45.555  1.00  0.00           C  
ATOM   1003  OD1 ASP A 204       7.439  -6.529 -45.799  1.00  0.00           O  
ATOM   1004  OD2 ASP A 204       8.600  -8.321 -46.322  1.00  0.00           O  
ATOM   1005  H   ASP A 204      10.844  -5.809 -45.586  1.00  0.00           H  
ATOM   1006  HA  ASP A 204       8.604  -5.202 -43.855  1.00  0.00           H  
ATOM   1007  HB2 ASP A 204      10.014  -7.830 -44.354  1.00  0.00           H  
ATOM   1008  HB3 ASP A 204       8.513  -7.621 -43.456  1.00  0.00           H  
ATOM   1009  N   VAL A 205      10.545  -4.487 -42.204  1.00  0.00           N  
ATOM   1010  CA  VAL A 205      11.319  -4.274 -40.987  1.00  0.00           C  
ATOM   1011  C   VAL A 205      10.707  -4.956 -39.799  1.00  0.00           C  
ATOM   1012  O   VAL A 205       9.535  -5.334 -39.806  1.00  0.00           O  
ATOM   1013  CB  VAL A 205      11.522  -2.779 -40.675  1.00  0.00           C  
ATOM   1014  CG1 VAL A 205      12.266  -2.091 -41.809  1.00  0.00           C  
ATOM   1015  CG2 VAL A 205      10.187  -2.100 -40.412  1.00  0.00           C  
ATOM   1016  H   VAL A 205      10.202  -3.711 -42.696  1.00  0.00           H  
ATOM   1017  HA  VAL A 205      12.277  -4.720 -41.125  1.00  0.00           H  
ATOM   1018  HB  VAL A 205      12.122  -2.699 -39.779  1.00  0.00           H  
ATOM   1019 HG11 VAL A 205      11.564  -1.803 -42.577  1.00  0.00           H  
ATOM   1020 HG12 VAL A 205      12.996  -2.770 -42.225  1.00  0.00           H  
ATOM   1021 HG13 VAL A 205      12.767  -1.212 -41.429  1.00  0.00           H  
ATOM   1022 HG21 VAL A 205      10.212  -1.092 -40.799  1.00  0.00           H  
ATOM   1023 HG22 VAL A 205      10.003  -2.075 -39.347  1.00  0.00           H  
ATOM   1024 HG23 VAL A 205       9.402  -2.656 -40.901  1.00  0.00           H  
ATOM   1025  N   ARG A 206      11.530  -5.132 -38.781  1.00  0.00           N  
ATOM   1026  CA  ARG A 206      11.090  -5.796 -37.589  1.00  0.00           C  
ATOM   1027  C   ARG A 206      10.499  -4.811 -36.588  1.00  0.00           C  
ATOM   1028  O   ARG A 206       9.520  -5.126 -35.928  1.00  0.00           O  
ATOM   1029  CB  ARG A 206      12.235  -6.588 -36.956  1.00  0.00           C  
ATOM   1030  CG  ARG A 206      11.845  -8.008 -36.587  1.00  0.00           C  
ATOM   1031  CD  ARG A 206      13.064  -8.887 -36.364  1.00  0.00           C  
ATOM   1032  NE  ARG A 206      14.070  -8.231 -35.531  1.00  0.00           N  
ATOM   1033  CZ  ARG A 206      15.354  -8.587 -35.488  1.00  0.00           C  
ATOM   1034  NH1 ARG A 206      15.802  -9.596 -36.229  1.00  0.00           N  
ATOM   1035  NH2 ARG A 206      16.196  -7.930 -34.702  1.00  0.00           N  
ATOM   1036  H   ARG A 206      12.457  -4.824 -38.847  1.00  0.00           H  
ATOM   1037  HA  ARG A 206      10.325  -6.483 -37.894  1.00  0.00           H  
ATOM   1038  HB2 ARG A 206      13.057  -6.631 -37.654  1.00  0.00           H  
ATOM   1039  HB3 ARG A 206      12.562  -6.082 -36.059  1.00  0.00           H  
ATOM   1040  HG2 ARG A 206      11.258  -7.987 -35.682  1.00  0.00           H  
ATOM   1041  HG3 ARG A 206      11.253  -8.426 -37.390  1.00  0.00           H  
ATOM   1042  HD2 ARG A 206      12.749  -9.800 -35.881  1.00  0.00           H  
ATOM   1043  HD3 ARG A 206      13.501  -9.121 -37.324  1.00  0.00           H  
ATOM   1044  HE  ARG A 206      13.773  -7.483 -34.970  1.00  0.00           H  
ATOM   1045 HH11 ARG A 206      15.176 -10.098 -36.824  1.00  0.00           H  
ATOM   1046 HH12 ARG A 206      16.768  -9.853 -36.189  1.00  0.00           H  
ATOM   1047 HH21 ARG A 206      15.867  -7.169 -34.143  1.00  0.00           H  
ATOM   1048 HH22 ARG A 206      17.160  -8.195 -34.668  1.00  0.00           H  
ATOM   1049  N   GLU A 207      11.093  -3.619 -36.483  1.00  0.00           N  
ATOM   1050  CA  GLU A 207      10.600  -2.602 -35.547  1.00  0.00           C  
ATOM   1051  C   GLU A 207      10.606  -1.213 -36.182  1.00  0.00           C  
ATOM   1052  O   GLU A 207      11.058  -1.032 -37.313  1.00  0.00           O  
ATOM   1053  CB  GLU A 207      11.451  -2.561 -34.270  1.00  0.00           C  
ATOM   1054  CG  GLU A 207      11.921  -3.922 -33.779  1.00  0.00           C  
ATOM   1055  CD  GLU A 207      13.185  -3.834 -32.945  1.00  0.00           C  
ATOM   1056  OE1 GLU A 207      14.229  -3.423 -33.491  1.00  0.00           O  
ATOM   1057  OE2 GLU A 207      13.129  -4.175 -31.745  1.00  0.00           O  
ATOM   1058  H   GLU A 207      11.870  -3.418 -37.045  1.00  0.00           H  
ATOM   1059  HA  GLU A 207       9.585  -2.864 -35.279  1.00  0.00           H  
ATOM   1060  HB2 GLU A 207      12.324  -1.952 -34.458  1.00  0.00           H  
ATOM   1061  HB3 GLU A 207      10.868  -2.095 -33.481  1.00  0.00           H  
ATOM   1062  HG2 GLU A 207      11.144  -4.363 -33.177  1.00  0.00           H  
ATOM   1063  HG3 GLU A 207      12.116  -4.556 -34.631  1.00  0.00           H  
ATOM   1064  N   VAL A 208      10.117  -0.234 -35.426  1.00  0.00           N  
ATOM   1065  CA  VAL A 208      10.072   1.158 -35.879  1.00  0.00           C  
ATOM   1066  C   VAL A 208      10.166   2.092 -34.672  1.00  0.00           C  
ATOM   1067  O   VAL A 208       9.153   2.573 -34.165  1.00  0.00           O  
ATOM   1068  CB  VAL A 208       8.792   1.499 -36.702  1.00  0.00           C  
ATOM   1069  CG1 VAL A 208       9.159   2.277 -37.958  1.00  0.00           C  
ATOM   1070  CG2 VAL A 208       7.994   0.252 -37.072  1.00  0.00           C  
ATOM   1071  H   VAL A 208       9.787  -0.450 -34.529  1.00  0.00           H  
ATOM   1072  HA  VAL A 208      10.931   1.326 -36.507  1.00  0.00           H  
ATOM   1073  HB  VAL A 208       8.163   2.132 -36.100  1.00  0.00           H  
ATOM   1074 HG11 VAL A 208       9.206   3.332 -37.727  1.00  0.00           H  
ATOM   1075 HG12 VAL A 208       8.409   2.108 -38.719  1.00  0.00           H  
ATOM   1076 HG13 VAL A 208      10.120   1.945 -38.321  1.00  0.00           H  
ATOM   1077 HG21 VAL A 208       7.921  -0.394 -36.211  1.00  0.00           H  
ATOM   1078 HG22 VAL A 208       8.493  -0.271 -37.874  1.00  0.00           H  
ATOM   1079 HG23 VAL A 208       7.004   0.540 -37.391  1.00  0.00           H  
ATOM   1080  N   ALA A 209      11.386   2.325 -34.198  1.00  0.00           N  
ATOM   1081  CA  ALA A 209      11.600   3.179 -33.033  1.00  0.00           C  
ATOM   1082  C   ALA A 209      12.078   4.574 -33.419  1.00  0.00           C  
ATOM   1083  O   ALA A 209      12.369   4.847 -34.584  1.00  0.00           O  
ATOM   1084  CB  ALA A 209      12.595   2.528 -32.085  1.00  0.00           C  
ATOM   1085  H   ALA A 209      12.156   1.901 -34.629  1.00  0.00           H  
ATOM   1086  HA  ALA A 209      10.657   3.267 -32.513  1.00  0.00           H  
ATOM   1087  HB1 ALA A 209      12.524   1.454 -32.171  1.00  0.00           H  
ATOM   1088  HB2 ALA A 209      12.373   2.823 -31.071  1.00  0.00           H  
ATOM   1089  HB3 ALA A 209      13.595   2.844 -32.342  1.00  0.00           H  
ATOM   1090  N   GLN A 210      12.144   5.455 -32.415  1.00  0.00           N  
ATOM   1091  CA  GLN A 210      12.572   6.846 -32.586  1.00  0.00           C  
ATOM   1092  C   GLN A 210      11.399   7.698 -33.043  1.00  0.00           C  
ATOM   1093  O   GLN A 210      10.851   8.480 -32.266  1.00  0.00           O  
ATOM   1094  CB  GLN A 210      13.752   6.974 -33.564  1.00  0.00           C  
ATOM   1095  CG  GLN A 210      14.457   8.319 -33.492  1.00  0.00           C  
ATOM   1096  CD  GLN A 210      15.483   8.378 -32.377  1.00  0.00           C  
ATOM   1097  OE1 GLN A 210      15.238   8.960 -31.321  1.00  0.00           O  
ATOM   1098  NE2 GLN A 210      16.644   7.776 -32.609  1.00  0.00           N  
ATOM   1099  H   GLN A 210      11.880   5.162 -31.523  1.00  0.00           H  
ATOM   1100  HA  GLN A 210      12.888   7.202 -31.615  1.00  0.00           H  
ATOM   1101  HB2 GLN A 210      14.473   6.202 -33.341  1.00  0.00           H  
ATOM   1102  HB3 GLN A 210      13.392   6.835 -34.571  1.00  0.00           H  
ATOM   1103  HG2 GLN A 210      14.957   8.500 -34.431  1.00  0.00           H  
ATOM   1104  HG3 GLN A 210      13.718   9.089 -33.323  1.00  0.00           H  
ATOM   1105 HE21 GLN A 210      16.770   7.332 -33.474  1.00  0.00           H  
ATOM   1106 HE22 GLN A 210      17.326   7.799 -31.906  1.00  0.00           H  
ATOM   1107  N   GLY A 211      11.005   7.533 -34.297  1.00  0.00           N  
ATOM   1108  CA  GLY A 211       9.886   8.285 -34.816  1.00  0.00           C  
ATOM   1109  C   GLY A 211       9.620   7.991 -36.278  1.00  0.00           C  
ATOM   1110  O   GLY A 211       9.284   8.893 -37.047  1.00  0.00           O  
ATOM   1111  H   GLY A 211      11.466   6.886 -34.870  1.00  0.00           H  
ATOM   1112  HA2 GLY A 211       9.010   8.028 -34.240  1.00  0.00           H  
ATOM   1113  HA3 GLY A 211      10.089   9.338 -34.698  1.00  0.00           H  
ATOM   1114  N   TYR A 212       9.781   6.732 -36.668  1.00  0.00           N  
ATOM   1115  CA  TYR A 212       9.569   6.333 -38.053  1.00  0.00           C  
ATOM   1116  C   TYR A 212       8.182   5.734 -38.255  1.00  0.00           C  
ATOM   1117  O   TYR A 212       7.667   5.023 -37.392  1.00  0.00           O  
ATOM   1118  CB  TYR A 212      10.642   5.332 -38.483  1.00  0.00           C  
ATOM   1119  CG  TYR A 212      11.739   5.943 -39.326  1.00  0.00           C  
ATOM   1120  CD1 TYR A 212      11.522   6.256 -40.662  1.00  0.00           C  
ATOM   1121  CD2 TYR A 212      12.991   6.206 -38.785  1.00  0.00           C  
ATOM   1122  CE1 TYR A 212      12.522   6.812 -41.436  1.00  0.00           C  
ATOM   1123  CE2 TYR A 212      13.996   6.764 -39.553  1.00  0.00           C  
ATOM   1124  CZ  TYR A 212      13.757   7.065 -40.877  1.00  0.00           C  
ATOM   1125  OH  TYR A 212      14.755   7.620 -41.644  1.00  0.00           O  
ATOM   1126  H   TYR A 212      10.059   6.059 -36.013  1.00  0.00           H  
ATOM   1127  HA  TYR A 212       9.657   7.213 -38.662  1.00  0.00           H  
ATOM   1128  HB2 TYR A 212      11.096   4.917 -37.603  1.00  0.00           H  
ATOM   1129  HB3 TYR A 212      10.185   4.538 -39.056  1.00  0.00           H  
ATOM   1130  HD1 TYR A 212      10.553   6.057 -41.097  1.00  0.00           H  
ATOM   1131  HD2 TYR A 212      13.176   5.969 -37.749  1.00  0.00           H  
ATOM   1132  HE1 TYR A 212      12.334   7.048 -42.473  1.00  0.00           H  
ATOM   1133  HE2 TYR A 212      14.963   6.961 -39.115  1.00  0.00           H  
ATOM   1134  HH  TYR A 212      15.574   7.140 -41.499  1.00  0.00           H  
ATOM   1135  N   GLU A 213       7.586   6.022 -39.408  1.00  0.00           N  
ATOM   1136  CA  GLU A 213       6.268   5.511 -39.736  1.00  0.00           C  
ATOM   1137  C   GLU A 213       6.382   4.166 -40.444  1.00  0.00           C  
ATOM   1138  O   GLU A 213       7.426   3.840 -41.008  1.00  0.00           O  
ATOM   1139  CB  GLU A 213       5.525   6.508 -40.622  1.00  0.00           C  
ATOM   1140  CG  GLU A 213       5.652   7.954 -40.161  1.00  0.00           C  
ATOM   1141  CD  GLU A 213       6.494   8.797 -41.100  1.00  0.00           C  
ATOM   1142  OE1 GLU A 213       7.519   8.287 -41.598  1.00  0.00           O  
ATOM   1143  OE2 GLU A 213       6.125   9.967 -41.338  1.00  0.00           O  
ATOM   1144  H   GLU A 213       8.045   6.589 -40.057  1.00  0.00           H  
ATOM   1145  HA  GLU A 213       5.723   5.379 -38.813  1.00  0.00           H  
ATOM   1146  HB2 GLU A 213       5.912   6.435 -41.627  1.00  0.00           H  
ATOM   1147  HB3 GLU A 213       4.483   6.248 -40.631  1.00  0.00           H  
ATOM   1148  HG2 GLU A 213       4.665   8.386 -40.102  1.00  0.00           H  
ATOM   1149  HG3 GLU A 213       6.109   7.967 -39.183  1.00  0.00           H  
ATOM   1150  N   CYS A 214       5.310   3.385 -40.403  1.00  0.00           N  
ATOM   1151  CA  CYS A 214       5.306   2.072 -41.036  1.00  0.00           C  
ATOM   1152  C   CYS A 214       3.904   1.685 -41.501  1.00  0.00           C  
ATOM   1153  O   CYS A 214       2.978   2.493 -41.462  1.00  0.00           O  
ATOM   1154  CB  CYS A 214       5.839   1.021 -40.056  1.00  0.00           C  
ATOM   1155  SG  CYS A 214       6.970  -0.180 -40.794  1.00  0.00           S  
ATOM   1156  H   CYS A 214       4.508   3.694 -39.933  1.00  0.00           H  
ATOM   1157  HA  CYS A 214       5.959   2.114 -41.894  1.00  0.00           H  
ATOM   1158  HB2 CYS A 214       6.370   1.521 -39.260  1.00  0.00           H  
ATOM   1159  HB3 CYS A 214       5.006   0.474 -39.636  1.00  0.00           H  
ATOM   1160  HG  CYS A 214       7.502  -0.559 -40.089  1.00  0.00           H  
ATOM   1161  N   GLY A 215       3.766   0.433 -41.922  1.00  0.00           N  
ATOM   1162  CA  GLY A 215       2.487  -0.087 -42.373  1.00  0.00           C  
ATOM   1163  C   GLY A 215       2.273  -1.486 -41.839  1.00  0.00           C  
ATOM   1164  O   GLY A 215       2.933  -2.427 -42.279  1.00  0.00           O  
ATOM   1165  H   GLY A 215       4.547  -0.158 -41.913  1.00  0.00           H  
ATOM   1166  HA2 GLY A 215       1.695   0.558 -42.020  1.00  0.00           H  
ATOM   1167  HA3 GLY A 215       2.473  -0.114 -43.452  1.00  0.00           H  
ATOM   1168  N   LEU A 216       1.391  -1.626 -40.855  1.00  0.00           N  
ATOM   1169  CA  LEU A 216       1.157  -2.921 -40.237  1.00  0.00           C  
ATOM   1170  C   LEU A 216      -0.323  -3.219 -40.046  1.00  0.00           C  
ATOM   1171  O   LEU A 216      -1.125  -2.331 -39.772  1.00  0.00           O  
ATOM   1172  CB  LEU A 216       1.851  -2.973 -38.875  1.00  0.00           C  
ATOM   1173  CG  LEU A 216       1.915  -1.640 -38.128  1.00  0.00           C  
ATOM   1174  CD1 LEU A 216       1.910  -1.868 -36.626  1.00  0.00           C  
ATOM   1175  CD2 LEU A 216       3.142  -0.845 -38.549  1.00  0.00           C  
ATOM   1176  H   LEU A 216       0.916  -0.842 -40.510  1.00  0.00           H  
ATOM   1177  HA  LEU A 216       1.588  -3.673 -40.868  1.00  0.00           H  
ATOM   1178  HB2 LEU A 216       1.316  -3.675 -38.258  1.00  0.00           H  
ATOM   1179  HB3 LEU A 216       2.859  -3.331 -39.017  1.00  0.00           H  
ATOM   1180  HG  LEU A 216       1.040  -1.065 -38.385  1.00  0.00           H  
ATOM   1181 HD11 LEU A 216       0.906  -2.091 -36.299  1.00  0.00           H  
ATOM   1182 HD12 LEU A 216       2.262  -0.977 -36.126  1.00  0.00           H  
ATOM   1183 HD13 LEU A 216       2.559  -2.696 -36.387  1.00  0.00           H  
ATOM   1184 HD21 LEU A 216       3.921  -0.971 -37.812  1.00  0.00           H  
ATOM   1185 HD22 LEU A 216       2.883   0.200 -38.625  1.00  0.00           H  
ATOM   1186 HD23 LEU A 216       3.491  -1.201 -39.507  1.00  0.00           H  
ATOM   1187  N   THR A 217      -0.667  -4.494 -40.136  1.00  0.00           N  
ATOM   1188  CA  THR A 217      -2.037  -4.923 -39.918  1.00  0.00           C  
ATOM   1189  C   THR A 217      -2.223  -5.173 -38.427  1.00  0.00           C  
ATOM   1190  O   THR A 217      -1.303  -5.644 -37.761  1.00  0.00           O  
ATOM   1191  CB  THR A 217      -2.350  -6.189 -40.726  1.00  0.00           C  
ATOM   1192  OG1 THR A 217      -1.163  -6.769 -41.239  1.00  0.00           O  
ATOM   1193  CG2 THR A 217      -3.274  -5.933 -41.898  1.00  0.00           C  
ATOM   1194  H   THR A 217       0.025  -5.164 -40.313  1.00  0.00           H  
ATOM   1195  HA  THR A 217      -2.696  -4.122 -40.229  1.00  0.00           H  
ATOM   1196  HB  THR A 217      -2.829  -6.912 -40.081  1.00  0.00           H  
ATOM   1197  HG1 THR A 217      -1.376  -7.586 -41.696  1.00  0.00           H  
ATOM   1198 HG21 THR A 217      -3.874  -6.811 -42.082  1.00  0.00           H  
ATOM   1199 HG22 THR A 217      -2.687  -5.708 -42.777  1.00  0.00           H  
ATOM   1200 HG23 THR A 217      -3.919  -5.096 -41.672  1.00  0.00           H  
ATOM   1201  N   ILE A 218      -3.388  -4.836 -37.893  1.00  0.00           N  
ATOM   1202  CA  ILE A 218      -3.635  -5.013 -36.471  1.00  0.00           C  
ATOM   1203  C   ILE A 218      -4.456  -6.279 -36.215  1.00  0.00           C  
ATOM   1204  O   ILE A 218      -5.668  -6.217 -36.020  1.00  0.00           O  
ATOM   1205  CB  ILE A 218      -4.320  -3.752 -35.883  1.00  0.00           C  
ATOM   1206  CG1 ILE A 218      -3.294  -2.621 -35.732  1.00  0.00           C  
ATOM   1207  CG2 ILE A 218      -4.993  -4.028 -34.540  1.00  0.00           C  
ATOM   1208  CD1 ILE A 218      -2.556  -2.280 -37.011  1.00  0.00           C  
ATOM   1209  H   ILE A 218      -4.089  -4.443 -38.458  1.00  0.00           H  
ATOM   1210  HA  ILE A 218      -2.680  -5.122 -35.985  1.00  0.00           H  
ATOM   1211  HB  ILE A 218      -5.075  -3.442 -36.575  1.00  0.00           H  
ATOM   1212 HG12 ILE A 218      -3.802  -1.729 -35.398  1.00  0.00           H  
ATOM   1213 HG13 ILE A 218      -2.560  -2.908 -34.992  1.00  0.00           H  
ATOM   1214 HG21 ILE A 218      -4.906  -3.158 -33.906  1.00  0.00           H  
ATOM   1215 HG22 ILE A 218      -4.516  -4.874 -34.062  1.00  0.00           H  
ATOM   1216 HG23 ILE A 218      -6.038  -4.250 -34.707  1.00  0.00           H  
ATOM   1217 HD11 ILE A 218      -1.651  -2.868 -37.076  1.00  0.00           H  
ATOM   1218 HD12 ILE A 218      -2.303  -1.229 -37.011  1.00  0.00           H  
ATOM   1219 HD13 ILE A 218      -3.187  -2.497 -37.860  1.00  0.00           H  
ATOM   1220  N   LYS A 219      -3.764  -7.421 -36.206  1.00  0.00           N  
ATOM   1221  CA  LYS A 219      -4.382  -8.729 -35.964  1.00  0.00           C  
ATOM   1222  C   LYS A 219      -5.714  -8.897 -36.695  1.00  0.00           C  
ATOM   1223  O   LYS A 219      -5.755  -9.380 -37.826  1.00  0.00           O  
ATOM   1224  CB  LYS A 219      -4.507  -8.979 -34.452  1.00  0.00           C  
ATOM   1225  CG  LYS A 219      -5.012 -10.369 -34.105  1.00  0.00           C  
ATOM   1226  CD  LYS A 219      -5.687 -10.393 -32.743  1.00  0.00           C  
ATOM   1227  CE  LYS A 219      -7.200 -10.295 -32.868  1.00  0.00           C  
ATOM   1228  NZ  LYS A 219      -7.896 -11.184 -31.896  1.00  0.00           N  
ATOM   1229  H   LYS A 219      -2.799  -7.383 -36.362  1.00  0.00           H  
ATOM   1230  HA  LYS A 219      -3.727  -9.460 -36.358  1.00  0.00           H  
ATOM   1231  HB2 LYS A 219      -3.532  -8.858 -34.003  1.00  0.00           H  
ATOM   1232  HB3 LYS A 219      -5.179  -8.253 -34.023  1.00  0.00           H  
ATOM   1233  HG2 LYS A 219      -5.721 -10.683 -34.855  1.00  0.00           H  
ATOM   1234  HG3 LYS A 219      -4.172 -11.050 -34.093  1.00  0.00           H  
ATOM   1235  HD2 LYS A 219      -5.436 -11.318 -32.245  1.00  0.00           H  
ATOM   1236  HD3 LYS A 219      -5.327  -9.559 -32.158  1.00  0.00           H  
ATOM   1237  HE2 LYS A 219      -7.497  -9.274 -32.685  1.00  0.00           H  
ATOM   1238  HE3 LYS A 219      -7.485 -10.579 -33.871  1.00  0.00           H  
ATOM   1239  HZ1 LYS A 219      -7.545 -11.004 -30.934  1.00  0.00           H  
ATOM   1240  HZ2 LYS A 219      -7.723 -12.180 -32.136  1.00  0.00           H  
ATOM   1241  HZ3 LYS A 219      -8.920 -11.004 -31.919  1.00  0.00           H  
ATOM   1242  N   ASN A 220      -6.784  -8.501 -36.050  1.00  0.00           N  
ATOM   1243  CA  ASN A 220      -8.115  -8.603 -36.629  1.00  0.00           C  
ATOM   1244  C   ASN A 220      -8.891  -7.295 -36.461  1.00  0.00           C  
ATOM   1245  O   ASN A 220      -9.933  -7.256 -35.804  1.00  0.00           O  
ATOM   1246  CB  ASN A 220      -8.876  -9.761 -35.982  1.00  0.00           C  
ATOM   1247  CG  ASN A 220     -10.015 -10.261 -36.849  1.00  0.00           C  
ATOM   1248  OD1 ASN A 220     -10.788  -9.473 -37.395  1.00  0.00           O  
ATOM   1249  ND2 ASN A 220     -10.126 -11.578 -36.980  1.00  0.00           N  
ATOM   1250  H   ASN A 220      -6.675  -8.130 -35.165  1.00  0.00           H  
ATOM   1251  HA  ASN A 220      -8.003  -8.803 -37.683  1.00  0.00           H  
ATOM   1252  HB2 ASN A 220      -8.192 -10.579 -35.812  1.00  0.00           H  
ATOM   1253  HB3 ASN A 220      -9.283  -9.434 -35.037  1.00  0.00           H  
ATOM   1254 HD21 ASN A 220      -9.476 -12.145 -36.516  1.00  0.00           H  
ATOM   1255 HD22 ASN A 220     -10.853 -11.928 -37.535  1.00  0.00           H  
ATOM   1256  N   PHE A 221      -8.381  -6.226 -37.067  1.00  0.00           N  
ATOM   1257  CA  PHE A 221      -9.035  -4.922 -36.992  1.00  0.00           C  
ATOM   1258  C   PHE A 221     -10.456  -4.878 -37.534  1.00  0.00           C  
ATOM   1259  O   PHE A 221     -10.694  -5.080 -38.725  1.00  0.00           O  
ATOM   1260  CB  PHE A 221      -8.214  -3.818 -37.671  1.00  0.00           C  
ATOM   1261  CG  PHE A 221      -8.121  -2.526 -36.885  1.00  0.00           C  
ATOM   1262  CD1 PHE A 221      -9.076  -2.207 -35.923  1.00  0.00           C  
ATOM   1263  CD2 PHE A 221      -7.137  -1.589 -37.164  1.00  0.00           C  
ATOM   1264  CE1 PHE A 221      -9.055  -1.004 -35.268  1.00  0.00           C  
ATOM   1265  CE2 PHE A 221      -7.106  -0.376 -36.493  1.00  0.00           C  
ATOM   1266  CZ  PHE A 221      -8.075  -0.087 -35.546  1.00  0.00           C  
ATOM   1267  H   PHE A 221      -7.553  -6.317 -37.584  1.00  0.00           H  
ATOM   1268  HA  PHE A 221      -9.082  -4.681 -35.954  1.00  0.00           H  
ATOM   1269  HB2 PHE A 221      -7.206  -4.178 -37.817  1.00  0.00           H  
ATOM   1270  HB3 PHE A 221      -8.652  -3.593 -38.628  1.00  0.00           H  
ATOM   1271  HD1 PHE A 221      -9.846  -2.918 -35.693  1.00  0.00           H  
ATOM   1272  HD2 PHE A 221      -6.381  -1.815 -37.903  1.00  0.00           H  
ATOM   1273  HE1 PHE A 221      -9.803  -0.783 -34.527  1.00  0.00           H  
ATOM   1274  HE2 PHE A 221      -6.332   0.345 -36.713  1.00  0.00           H  
ATOM   1275  HZ  PHE A 221      -8.072   0.862 -35.025  1.00  0.00           H  
ATOM   1276  N   ASN A 222     -11.384  -4.523 -36.647  1.00  0.00           N  
ATOM   1277  CA  ASN A 222     -12.771  -4.344 -37.019  1.00  0.00           C  
ATOM   1278  C   ASN A 222     -12.911  -2.952 -37.626  1.00  0.00           C  
ATOM   1279  O   ASN A 222     -13.556  -2.772 -38.660  1.00  0.00           O  
ATOM   1280  CB  ASN A 222     -13.679  -4.492 -35.805  1.00  0.00           C  
ATOM   1281  CG  ASN A 222     -15.040  -5.055 -36.162  1.00  0.00           C  
ATOM   1282  OD1 ASN A 222     -15.371  -6.186 -35.803  1.00  0.00           O  
ATOM   1283  ND2 ASN A 222     -15.838  -4.268 -36.873  1.00  0.00           N  
ATOM   1284  H   ASN A 222     -11.116  -4.325 -35.728  1.00  0.00           H  
ATOM   1285  HA  ASN A 222     -13.029  -5.084 -37.754  1.00  0.00           H  
ATOM   1286  HB2 ASN A 222     -13.211  -5.152 -35.089  1.00  0.00           H  
ATOM   1287  HB3 ASN A 222     -13.815  -3.525 -35.360  1.00  0.00           H  
ATOM   1288 HD21 ASN A 222     -15.507  -3.380 -37.125  1.00  0.00           H  
ATOM   1289 HD22 ASN A 222     -16.724  -4.607 -37.118  1.00  0.00           H  
ATOM   1290  N   ASP A 223     -12.253  -1.973 -36.989  1.00  0.00           N  
ATOM   1291  CA  ASP A 223     -12.255  -0.594 -37.486  1.00  0.00           C  
ATOM   1292  C   ASP A 223     -11.040  -0.379 -38.386  1.00  0.00           C  
ATOM   1293  O   ASP A 223      -9.972  -0.930 -38.131  1.00  0.00           O  
ATOM   1294  CB  ASP A 223     -12.263   0.454 -36.345  1.00  0.00           C  
ATOM   1295  CG  ASP A 223     -12.308  -0.130 -34.939  1.00  0.00           C  
ATOM   1296  OD1 ASP A 223     -13.061  -1.103 -34.719  1.00  0.00           O  
ATOM   1297  OD2 ASP A 223     -11.603   0.398 -34.056  1.00  0.00           O  
ATOM   1298  H   ASP A 223     -11.728  -2.191 -36.179  1.00  0.00           H  
ATOM   1299  HA  ASP A 223     -13.145  -0.464 -38.082  1.00  0.00           H  
ATOM   1300  HB2 ASP A 223     -11.371   1.066 -36.419  1.00  0.00           H  
ATOM   1301  HB3 ASP A 223     -13.128   1.086 -36.472  1.00  0.00           H  
ATOM   1302  N   ILE A 224     -11.195   0.404 -39.450  1.00  0.00           N  
ATOM   1303  CA  ILE A 224     -10.083   0.641 -40.365  1.00  0.00           C  
ATOM   1304  C   ILE A 224      -9.954   2.101 -40.767  1.00  0.00           C  
ATOM   1305  O   ILE A 224     -10.746   2.947 -40.357  1.00  0.00           O  
ATOM   1306  CB  ILE A 224     -10.189  -0.216 -41.638  1.00  0.00           C  
ATOM   1307  CG1 ILE A 224     -11.548  -0.013 -42.324  1.00  0.00           C  
ATOM   1308  CG2 ILE A 224      -9.953  -1.673 -41.293  1.00  0.00           C  
ATOM   1309  CD1 ILE A 224     -12.719  -0.642 -41.591  1.00  0.00           C  
ATOM   1310  H   ILE A 224     -12.067   0.815 -39.627  1.00  0.00           H  
ATOM   1311  HA  ILE A 224      -9.176   0.353 -39.852  1.00  0.00           H  
ATOM   1312  HB  ILE A 224      -9.401   0.086 -42.314  1.00  0.00           H  
ATOM   1313 HG12 ILE A 224     -11.744   1.046 -42.406  1.00  0.00           H  
ATOM   1314 HG13 ILE A 224     -11.508  -0.442 -43.313  1.00  0.00           H  
ATOM   1315 HG21 ILE A 224     -10.479  -2.299 -41.998  1.00  0.00           H  
ATOM   1316 HG22 ILE A 224     -10.313  -1.868 -40.295  1.00  0.00           H  
ATOM   1317 HG23 ILE A 224      -8.895  -1.877 -41.343  1.00  0.00           H  
ATOM   1318 HD11 ILE A 224     -12.353  -1.206 -40.746  1.00  0.00           H  
ATOM   1319 HD12 ILE A 224     -13.250  -1.301 -42.261  1.00  0.00           H  
ATOM   1320 HD13 ILE A 224     -13.385   0.134 -41.245  1.00  0.00           H  
ATOM   1321  N   LYS A 225      -8.924   2.365 -41.573  1.00  0.00           N  
ATOM   1322  CA  LYS A 225      -8.604   3.711 -42.062  1.00  0.00           C  
ATOM   1323  C   LYS A 225      -8.381   4.651 -40.889  1.00  0.00           C  
ATOM   1324  O   LYS A 225      -9.288   4.859 -40.087  1.00  0.00           O  
ATOM   1325  CB  LYS A 225      -9.679   4.289 -43.005  1.00  0.00           C  
ATOM   1326  CG  LYS A 225     -10.886   3.392 -43.256  1.00  0.00           C  
ATOM   1327  CD  LYS A 225     -11.645   3.815 -44.503  1.00  0.00           C  
ATOM   1328  CE  LYS A 225     -13.140   3.582 -44.351  1.00  0.00           C  
ATOM   1329  NZ  LYS A 225     -13.538   2.220 -44.804  1.00  0.00           N  
ATOM   1330  H   LYS A 225      -8.344   1.620 -41.839  1.00  0.00           H  
ATOM   1331  HA  LYS A 225      -7.675   3.635 -42.609  1.00  0.00           H  
ATOM   1332  HB2 LYS A 225     -10.029   5.218 -42.590  1.00  0.00           H  
ATOM   1333  HB3 LYS A 225      -9.214   4.497 -43.958  1.00  0.00           H  
ATOM   1334  HG2 LYS A 225     -10.546   2.374 -43.384  1.00  0.00           H  
ATOM   1335  HG3 LYS A 225     -11.548   3.448 -42.405  1.00  0.00           H  
ATOM   1336  HD2 LYS A 225     -11.472   4.866 -44.679  1.00  0.00           H  
ATOM   1337  HD3 LYS A 225     -11.283   3.243 -45.345  1.00  0.00           H  
ATOM   1338  HE2 LYS A 225     -13.405   3.698 -43.311  1.00  0.00           H  
ATOM   1339  HE3 LYS A 225     -13.667   4.317 -44.941  1.00  0.00           H  
ATOM   1340  HZ1 LYS A 225     -12.796   1.533 -44.563  1.00  0.00           H  
ATOM   1341  HZ2 LYS A 225     -13.681   2.213 -45.834  1.00  0.00           H  
ATOM   1342  HZ3 LYS A 225     -14.423   1.934 -44.339  1.00  0.00           H  
ATOM   1343  N   GLU A 226      -7.160   5.214 -40.815  1.00  0.00           N  
ATOM   1344  CA  GLU A 226      -6.730   6.160 -39.744  1.00  0.00           C  
ATOM   1345  C   GLU A 226      -7.757   6.335 -38.638  1.00  0.00           C  
ATOM   1346  O   GLU A 226      -8.322   7.414 -38.447  1.00  0.00           O  
ATOM   1347  CB  GLU A 226      -6.377   7.521 -40.370  1.00  0.00           C  
ATOM   1348  CG  GLU A 226      -6.062   8.627 -39.366  1.00  0.00           C  
ATOM   1349  CD  GLU A 226      -4.924   9.524 -39.814  1.00  0.00           C  
ATOM   1350  OE1 GLU A 226      -5.014  10.085 -40.926  1.00  0.00           O  
ATOM   1351  OE2 GLU A 226      -3.944   9.665 -39.053  1.00  0.00           O  
ATOM   1352  H   GLU A 226      -6.513   4.991 -41.523  1.00  0.00           H  
ATOM   1353  HA  GLU A 226      -5.844   5.740 -39.274  1.00  0.00           H  
ATOM   1354  HB2 GLU A 226      -5.520   7.393 -41.008  1.00  0.00           H  
ATOM   1355  HB3 GLU A 226      -7.211   7.846 -40.973  1.00  0.00           H  
ATOM   1356  HG2 GLU A 226      -6.943   9.236 -39.236  1.00  0.00           H  
ATOM   1357  HG3 GLU A 226      -5.797   8.179 -38.421  1.00  0.00           H  
ATOM   1358  N   GLY A 227      -7.979   5.256 -37.913  1.00  0.00           N  
ATOM   1359  CA  GLY A 227      -8.915   5.296 -36.834  1.00  0.00           C  
ATOM   1360  C   GLY A 227      -8.435   6.201 -35.728  1.00  0.00           C  
ATOM   1361  O   GLY A 227      -9.058   7.223 -35.441  1.00  0.00           O  
ATOM   1362  H   GLY A 227      -7.493   4.429 -38.112  1.00  0.00           H  
ATOM   1363  HA2 GLY A 227      -9.864   5.659 -37.203  1.00  0.00           H  
ATOM   1364  HA3 GLY A 227      -9.050   4.296 -36.440  1.00  0.00           H  
ATOM   1365  N   ASP A 228      -7.315   5.839 -35.108  1.00  0.00           N  
ATOM   1366  CA  ASP A 228      -6.770   6.671 -34.032  1.00  0.00           C  
ATOM   1367  C   ASP A 228      -5.317   6.337 -33.665  1.00  0.00           C  
ATOM   1368  O   ASP A 228      -4.530   5.941 -34.512  1.00  0.00           O  
ATOM   1369  CB  ASP A 228      -7.710   6.663 -32.830  1.00  0.00           C  
ATOM   1370  CG  ASP A 228      -7.766   8.037 -32.185  1.00  0.00           C  
ATOM   1371  OD1 ASP A 228      -6.791   8.410 -31.498  1.00  0.00           O  
ATOM   1372  OD2 ASP A 228      -8.783   8.739 -32.368  1.00  0.00           O  
ATOM   1373  H   ASP A 228      -6.826   5.030 -35.420  1.00  0.00           H  
ATOM   1374  HA  ASP A 228      -6.752   7.672 -34.409  1.00  0.00           H  
ATOM   1375  HB2 ASP A 228      -8.705   6.393 -33.155  1.00  0.00           H  
ATOM   1376  HB3 ASP A 228      -7.362   5.948 -32.103  1.00  0.00           H  
ATOM   1377  N   VAL A 229      -4.968   6.497 -32.381  1.00  0.00           N  
ATOM   1378  CA  VAL A 229      -3.623   6.206 -31.902  1.00  0.00           C  
ATOM   1379  C   VAL A 229      -3.520   4.754 -31.459  1.00  0.00           C  
ATOM   1380  O   VAL A 229      -4.487   4.186 -30.963  1.00  0.00           O  
ATOM   1381  CB  VAL A 229      -3.237   7.129 -30.729  1.00  0.00           C  
ATOM   1382  CG1 VAL A 229      -1.811   6.862 -30.264  1.00  0.00           C  
ATOM   1383  CG2 VAL A 229      -3.404   8.581 -31.132  1.00  0.00           C  
ATOM   1384  H   VAL A 229      -5.635   6.815 -31.741  1.00  0.00           H  
ATOM   1385  HA  VAL A 229      -2.935   6.374 -32.712  1.00  0.00           H  
ATOM   1386  HB  VAL A 229      -3.904   6.928 -29.904  1.00  0.00           H  
ATOM   1387 HG11 VAL A 229      -1.627   7.397 -29.344  1.00  0.00           H  
ATOM   1388 HG12 VAL A 229      -1.118   7.198 -31.019  1.00  0.00           H  
ATOM   1389 HG13 VAL A 229      -1.678   5.803 -30.098  1.00  0.00           H  
ATOM   1390 HG21 VAL A 229      -3.156   8.689 -32.177  1.00  0.00           H  
ATOM   1391 HG22 VAL A 229      -2.746   9.196 -30.539  1.00  0.00           H  
ATOM   1392 HG23 VAL A 229      -4.427   8.884 -30.971  1.00  0.00           H  
ATOM   1393  N   ILE A 230      -2.346   4.160 -31.646  1.00  0.00           N  
ATOM   1394  CA  ILE A 230      -2.126   2.768 -31.269  1.00  0.00           C  
ATOM   1395  C   ILE A 230      -1.070   2.658 -30.178  1.00  0.00           C  
ATOM   1396  O   ILE A 230      -0.209   3.526 -30.045  1.00  0.00           O  
ATOM   1397  CB  ILE A 230      -1.707   1.931 -32.493  1.00  0.00           C  
ATOM   1398  CG1 ILE A 230      -2.739   2.099 -33.606  1.00  0.00           C  
ATOM   1399  CG2 ILE A 230      -1.558   0.463 -32.117  1.00  0.00           C  
ATOM   1400  CD1 ILE A 230      -2.365   3.156 -34.618  1.00  0.00           C  
ATOM   1401  H   ILE A 230      -1.609   4.668 -32.048  1.00  0.00           H  
ATOM   1402  HA  ILE A 230      -3.059   2.373 -30.892  1.00  0.00           H  
ATOM   1403  HB  ILE A 230      -0.749   2.290 -32.844  1.00  0.00           H  
ATOM   1404 HG12 ILE A 230      -2.857   1.163 -34.130  1.00  0.00           H  
ATOM   1405 HG13 ILE A 230      -3.686   2.384 -33.165  1.00  0.00           H  
ATOM   1406 HG21 ILE A 230      -0.755   0.356 -31.405  1.00  0.00           H  
ATOM   1407 HG22 ILE A 230      -1.336  -0.113 -33.002  1.00  0.00           H  
ATOM   1408 HG23 ILE A 230      -2.479   0.110 -31.679  1.00  0.00           H  
ATOM   1409 HD11 ILE A 230      -3.056   3.982 -34.544  1.00  0.00           H  
ATOM   1410 HD12 ILE A 230      -2.410   2.737 -35.612  1.00  0.00           H  
ATOM   1411 HD13 ILE A 230      -1.364   3.507 -34.418  1.00  0.00           H  
ATOM   1412  N   GLU A 231      -1.146   1.598 -29.382  1.00  0.00           N  
ATOM   1413  CA  GLU A 231      -0.187   1.419 -28.293  1.00  0.00           C  
ATOM   1414  C   GLU A 231       0.208  -0.043 -28.116  1.00  0.00           C  
ATOM   1415  O   GLU A 231      -0.580  -0.865 -27.659  1.00  0.00           O  
ATOM   1416  CB  GLU A 231      -0.767   2.008 -26.992  1.00  0.00           C  
ATOM   1417  CG  GLU A 231      -0.034   1.602 -25.714  1.00  0.00           C  
ATOM   1418  CD  GLU A 231      -0.867   0.706 -24.818  1.00  0.00           C  
ATOM   1419  OE1 GLU A 231      -1.605   1.241 -23.964  1.00  0.00           O  
ATOM   1420  OE2 GLU A 231      -0.781  -0.531 -24.969  1.00  0.00           O  
ATOM   1421  H   GLU A 231      -1.871   0.933 -29.520  1.00  0.00           H  
ATOM   1422  HA  GLU A 231       0.702   1.970 -28.554  1.00  0.00           H  
ATOM   1423  HB2 GLU A 231      -0.735   3.084 -27.062  1.00  0.00           H  
ATOM   1424  HB3 GLU A 231      -1.797   1.700 -26.903  1.00  0.00           H  
ATOM   1425  HG2 GLU A 231       0.868   1.074 -25.984  1.00  0.00           H  
ATOM   1426  HG3 GLU A 231       0.224   2.495 -25.165  1.00  0.00           H  
ATOM   1427  N   ALA A 232       1.455  -0.344 -28.449  1.00  0.00           N  
ATOM   1428  CA  ALA A 232       1.974  -1.690 -28.306  1.00  0.00           C  
ATOM   1429  C   ALA A 232       2.538  -1.865 -26.906  1.00  0.00           C  
ATOM   1430  O   ALA A 232       3.336  -1.053 -26.442  1.00  0.00           O  
ATOM   1431  CB  ALA A 232       3.040  -1.948 -29.352  1.00  0.00           C  
ATOM   1432  H   ALA A 232       2.049   0.364 -28.779  1.00  0.00           H  
ATOM   1433  HA  ALA A 232       1.162  -2.390 -28.461  1.00  0.00           H  
ATOM   1434  HB1 ALA A 232       3.999  -1.627 -28.975  1.00  0.00           H  
ATOM   1435  HB2 ALA A 232       2.802  -1.389 -30.246  1.00  0.00           H  
ATOM   1436  HB3 ALA A 232       3.074  -3.001 -29.582  1.00  0.00           H  
ATOM   1437  N   TYR A 233       2.099  -2.913 -26.227  1.00  0.00           N  
ATOM   1438  CA  TYR A 233       2.549  -3.168 -24.858  1.00  0.00           C  
ATOM   1439  C   TYR A 233       3.041  -4.604 -24.693  1.00  0.00           C  
ATOM   1440  O   TYR A 233       2.435  -5.537 -25.217  1.00  0.00           O  
ATOM   1441  CB  TYR A 233       1.412  -2.881 -23.867  1.00  0.00           C  
ATOM   1442  CG  TYR A 233       0.278  -3.886 -23.916  1.00  0.00           C  
ATOM   1443  CD1 TYR A 233      -0.543  -3.987 -25.033  1.00  0.00           C  
ATOM   1444  CD2 TYR A 233       0.034  -4.735 -22.844  1.00  0.00           C  
ATOM   1445  CE1 TYR A 233      -1.573  -4.906 -25.080  1.00  0.00           C  
ATOM   1446  CE2 TYR A 233      -0.995  -5.657 -22.884  1.00  0.00           C  
ATOM   1447  CZ  TYR A 233      -1.796  -5.738 -24.003  1.00  0.00           C  
ATOM   1448  OH  TYR A 233      -2.821  -6.654 -24.047  1.00  0.00           O  
ATOM   1449  H   TYR A 233       1.448  -3.519 -26.650  1.00  0.00           H  
ATOM   1450  HA  TYR A 233       3.371  -2.492 -24.649  1.00  0.00           H  
ATOM   1451  HB2 TYR A 233       1.812  -2.886 -22.864  1.00  0.00           H  
ATOM   1452  HB3 TYR A 233       1.001  -1.905 -24.079  1.00  0.00           H  
ATOM   1453  HD1 TYR A 233       0.662  -4.669 -21.968  1.00  0.00           H  
ATOM   1454  HD2 TYR A 233      -0.367  -3.333 -25.874  1.00  0.00           H  
ATOM   1455  HE1 TYR A 233      -1.170  -6.308 -22.040  1.00  0.00           H  
ATOM   1456  HE2 TYR A 233      -2.199  -4.971 -25.958  1.00  0.00           H  
ATOM   1457  HH  TYR A 233      -3.538  -6.360 -23.480  1.00  0.00           H  
ATOM   1458  N   VAL A 234       4.133  -4.769 -23.952  1.00  0.00           N  
ATOM   1459  CA  VAL A 234       4.698  -6.091 -23.712  1.00  0.00           C  
ATOM   1460  C   VAL A 234       5.915  -6.005 -22.780  1.00  0.00           C  
ATOM   1461  O   VAL A 234       6.239  -4.932 -22.272  1.00  0.00           O  
ATOM   1462  CB  VAL A 234       5.044  -6.803 -25.062  1.00  0.00           C  
ATOM   1463  CG1 VAL A 234       6.467  -6.530 -25.549  1.00  0.00           C  
ATOM   1464  CG2 VAL A 234       4.787  -8.303 -24.951  1.00  0.00           C  
ATOM   1465  H   VAL A 234       4.564  -3.984 -23.553  1.00  0.00           H  
ATOM   1466  HA  VAL A 234       3.937  -6.677 -23.217  1.00  0.00           H  
ATOM   1467  HB  VAL A 234       4.373  -6.412 -25.813  1.00  0.00           H  
ATOM   1468 HG11 VAL A 234       6.583  -5.479 -25.757  1.00  0.00           H  
ATOM   1469 HG12 VAL A 234       6.652  -7.095 -26.450  1.00  0.00           H  
ATOM   1470 HG13 VAL A 234       7.169  -6.828 -24.790  1.00  0.00           H  
ATOM   1471 HG21 VAL A 234       5.640  -8.847 -25.328  1.00  0.00           H  
ATOM   1472 HG22 VAL A 234       3.912  -8.560 -25.530  1.00  0.00           H  
ATOM   1473 HG23 VAL A 234       4.622  -8.567 -23.917  1.00  0.00           H  
ATOM   1474  N   MET A 235       6.576  -7.135 -22.555  1.00  0.00           N  
ATOM   1475  CA  MET A 235       7.742  -7.178 -21.683  1.00  0.00           C  
ATOM   1476  C   MET A 235       9.020  -6.900 -22.475  1.00  0.00           C  
ATOM   1477  O   MET A 235       8.966  -6.392 -23.593  1.00  0.00           O  
ATOM   1478  CB  MET A 235       7.835  -8.540 -20.996  1.00  0.00           C  
ATOM   1479  CG  MET A 235       6.491  -9.133 -20.590  1.00  0.00           C  
ATOM   1480  SD  MET A 235       6.549  -9.956 -18.985  1.00  0.00           S  
ATOM   1481  CE  MET A 235       8.071 -10.887 -19.138  1.00  0.00           C  
ATOM   1482  H   MET A 235       6.273  -7.962 -22.977  1.00  0.00           H  
ATOM   1483  HA  MET A 235       7.626  -6.420 -20.932  1.00  0.00           H  
ATOM   1484  HB2 MET A 235       8.316  -9.224 -21.667  1.00  0.00           H  
ATOM   1485  HB3 MET A 235       8.437  -8.436 -20.113  1.00  0.00           H  
ATOM   1486  HG2 MET A 235       5.761  -8.339 -20.543  1.00  0.00           H  
ATOM   1487  HG3 MET A 235       6.190  -9.853 -21.337  1.00  0.00           H  
ATOM   1488  HE1 MET A 235       8.076 -11.688 -18.413  1.00  0.00           H  
ATOM   1489  HE2 MET A 235       8.912 -10.234 -18.960  1.00  0.00           H  
ATOM   1490  HE3 MET A 235       8.141 -11.302 -20.132  1.00  0.00           H  
ATOM   1491  N   GLN A 236      10.169  -7.234 -21.897  1.00  0.00           N  
ATOM   1492  CA  GLN A 236      11.443  -7.014 -22.571  1.00  0.00           C  
ATOM   1493  C   GLN A 236      11.832  -8.232 -23.398  1.00  0.00           C  
ATOM   1494  O   GLN A 236      12.810  -8.922 -23.105  1.00  0.00           O  
ATOM   1495  CB  GLN A 236      12.542  -6.691 -21.567  1.00  0.00           C  
ATOM   1496  CG  GLN A 236      12.558  -7.609 -20.356  1.00  0.00           C  
ATOM   1497  CD  GLN A 236      13.804  -7.436 -19.510  1.00  0.00           C  
ATOM   1498  OE1 GLN A 236      14.391  -8.412 -19.039  1.00  0.00           O  
ATOM   1499  NE2 GLN A 236      14.215  -6.189 -19.309  1.00  0.00           N  
ATOM   1500  H   GLN A 236      10.159  -7.637 -21.004  1.00  0.00           H  
ATOM   1501  HA  GLN A 236      11.320  -6.172 -23.237  1.00  0.00           H  
ATOM   1502  HB2 GLN A 236      13.493  -6.774 -22.067  1.00  0.00           H  
ATOM   1503  HB3 GLN A 236      12.410  -5.678 -21.225  1.00  0.00           H  
ATOM   1504  HG2 GLN A 236      11.695  -7.395 -19.744  1.00  0.00           H  
ATOM   1505  HG3 GLN A 236      12.511  -8.633 -20.695  1.00  0.00           H  
ATOM   1506 HE21 GLN A 236      13.698  -5.461 -19.713  1.00  0.00           H  
ATOM   1507 HE22 GLN A 236      15.018  -6.048 -18.765  1.00  0.00           H  
ATOM   1508  N   GLU A 237      11.050  -8.487 -24.434  1.00  0.00           N  
ATOM   1509  CA  GLU A 237      11.291  -9.620 -25.320  1.00  0.00           C  
ATOM   1510  C   GLU A 237      10.786  -9.330 -26.734  1.00  0.00           C  
ATOM   1511  O   GLU A 237       9.976 -10.077 -27.283  1.00  0.00           O  
ATOM   1512  CB  GLU A 237      10.617 -10.878 -24.763  1.00  0.00           C  
ATOM   1513  CG  GLU A 237      11.417 -12.150 -24.996  1.00  0.00           C  
ATOM   1514  CD  GLU A 237      11.282 -13.140 -23.857  1.00  0.00           C  
ATOM   1515  OE1 GLU A 237      11.757 -12.832 -22.743  1.00  0.00           O  
ATOM   1516  OE2 GLU A 237      10.704 -14.225 -24.078  1.00  0.00           O  
ATOM   1517  H   GLU A 237      10.293  -7.896 -24.605  1.00  0.00           H  
ATOM   1518  HA  GLU A 237      12.358  -9.785 -25.361  1.00  0.00           H  
ATOM   1519  HB2 GLU A 237      10.477 -10.756 -23.699  1.00  0.00           H  
ATOM   1520  HB3 GLU A 237       9.652 -10.993 -25.234  1.00  0.00           H  
ATOM   1521  HG2 GLU A 237      11.065 -12.619 -25.903  1.00  0.00           H  
ATOM   1522  HG3 GLU A 237      12.459 -11.889 -25.107  1.00  0.00           H  
ATOM   1523  N   VAL A 238      11.275  -8.243 -27.325  1.00  0.00           N  
ATOM   1524  CA  VAL A 238      10.876  -7.863 -28.681  1.00  0.00           C  
ATOM   1525  C   VAL A 238      12.026  -8.070 -29.662  1.00  0.00           C  
ATOM   1526  O   VAL A 238      13.140  -8.413 -29.264  1.00  0.00           O  
ATOM   1527  CB  VAL A 238      10.386  -6.391 -28.775  1.00  0.00           C  
ATOM   1528  CG1 VAL A 238       8.868  -6.325 -28.683  1.00  0.00           C  
ATOM   1529  CG2 VAL A 238      11.027  -5.513 -27.706  1.00  0.00           C  
ATOM   1530  H   VAL A 238      11.922  -7.687 -26.843  1.00  0.00           H  
ATOM   1531  HA  VAL A 238      10.058  -8.506 -28.972  1.00  0.00           H  
ATOM   1532  HB  VAL A 238      10.674  -6.002 -29.742  1.00  0.00           H  
ATOM   1533 HG11 VAL A 238       8.580  -5.999 -27.695  1.00  0.00           H  
ATOM   1534 HG12 VAL A 238       8.452  -7.303 -28.876  1.00  0.00           H  
ATOM   1535 HG13 VAL A 238       8.493  -5.625 -29.417  1.00  0.00           H  
ATOM   1536 HG21 VAL A 238      12.080  -5.398 -27.918  1.00  0.00           H  
ATOM   1537 HG22 VAL A 238      10.903  -5.977 -26.739  1.00  0.00           H  
ATOM   1538 HG23 VAL A 238      10.552  -4.544 -27.704  1.00  0.00           H  
ATOM   1539  N   ALA A 239      11.748  -7.858 -30.949  1.00  0.00           N  
ATOM   1540  CA  ALA A 239      12.753  -8.019 -32.005  1.00  0.00           C  
ATOM   1541  C   ALA A 239      13.061  -9.491 -32.262  1.00  0.00           C  
ATOM   1542  O   ALA A 239      12.857  -9.991 -33.368  1.00  0.00           O  
ATOM   1543  CB  ALA A 239      14.032  -7.260 -31.664  1.00  0.00           C  
ATOM   1544  H   ALA A 239      10.841  -7.588 -31.198  1.00  0.00           H  
ATOM   1545  HA  ALA A 239      12.345  -7.591 -32.909  1.00  0.00           H  
ATOM   1546  HB1 ALA A 239      14.623  -7.133 -32.559  1.00  0.00           H  
ATOM   1547  HB2 ALA A 239      14.599  -7.820 -30.935  1.00  0.00           H  
ATOM   1548  HB3 ALA A 239      13.779  -6.291 -31.259  1.00  0.00           H  
ATOM   1549  N   ARG A 240      13.559 -10.182 -31.241  1.00  0.00           N  
ATOM   1550  CA  ARG A 240      13.900 -11.587 -31.354  1.00  0.00           C  
ATOM   1551  C   ARG A 240      12.729 -12.505 -31.015  1.00  0.00           C  
ATOM   1552  O   ARG A 240      12.818 -13.725 -31.151  1.00  0.00           O  
ATOM   1553  CB  ARG A 240      15.074 -11.862 -30.431  1.00  0.00           C  
ATOM   1554  CG  ARG A 240      16.303 -12.412 -31.136  1.00  0.00           C  
ATOM   1555  CD  ARG A 240      16.357 -13.930 -31.057  1.00  0.00           C  
ATOM   1556  NE  ARG A 240      17.727 -14.434 -31.133  1.00  0.00           N  
ATOM   1557  CZ  ARG A 240      18.658 -14.213 -30.205  1.00  0.00           C  
ATOM   1558  NH1 ARG A 240      18.377 -13.498 -29.121  1.00  0.00           N  
ATOM   1559  NH2 ARG A 240      19.877 -14.710 -30.361  1.00  0.00           N  
ATOM   1560  H   ARG A 240      13.710  -9.739 -30.383  1.00  0.00           H  
ATOM   1561  HA  ARG A 240      14.185 -11.767 -32.359  1.00  0.00           H  
ATOM   1562  HB2 ARG A 240      15.341 -10.934 -29.953  1.00  0.00           H  
ATOM   1563  HB3 ARG A 240      14.767 -12.555 -29.673  1.00  0.00           H  
ATOM   1564  HG2 ARG A 240      16.274 -12.116 -32.174  1.00  0.00           H  
ATOM   1565  HG3 ARG A 240      17.187 -12.004 -30.668  1.00  0.00           H  
ATOM   1566  HD2 ARG A 240      15.920 -14.245 -30.121  1.00  0.00           H  
ATOM   1567  HD3 ARG A 240      15.785 -14.340 -31.877  1.00  0.00           H  
ATOM   1568  HE  ARG A 240      17.968 -14.966 -31.921  1.00  0.00           H  
ATOM   1569 HH11 ARG A 240      17.461 -13.118 -28.993  1.00  0.00           H  
ATOM   1570 HH12 ARG A 240      19.083 -13.340 -28.431  1.00  0.00           H  
ATOM   1571 HH21 ARG A 240      20.097 -15.250 -31.174  1.00  0.00           H  
ATOM   1572 HH22 ARG A 240      20.577 -14.547 -29.666  1.00  0.00           H  
ATOM   1573  N   ALA A 241      11.644 -11.907 -30.579  1.00  0.00           N  
ATOM   1574  CA  ALA A 241      10.445 -12.652 -30.216  1.00  0.00           C  
ATOM   1575  C   ALA A 241       9.724 -13.169 -31.458  1.00  0.00           C  
ATOM   1576  CB  ALA A 241       9.514 -11.781 -29.383  1.00  0.00           C  
ATOM   1577  H   ALA A 241      11.656 -10.941 -30.502  1.00  0.00           H  
ATOM   1578  HA  ALA A 241      10.746 -13.495 -29.612  1.00  0.00           H  
ATOM   1579  HB1 ALA A 241       9.636 -12.024 -28.337  1.00  0.00           H  
ATOM   1580  HB2 ALA A 241       8.490 -11.959 -29.676  1.00  0.00           H  
ATOM   1581  HB3 ALA A 241       9.758 -10.740 -29.540  1.00  0.00           H  
TER    1582      ALA A 241                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   TYR A 143      13.797  -3.064 -19.615  1.00  0.00           N  
ATOM      2  CA  TYR A 143      13.367  -1.957 -20.508  1.00  0.00           C  
ATOM      3  C   TYR A 143      11.926  -1.547 -20.222  1.00  0.00           C  
ATOM      4  O   TYR A 143      11.182  -1.183 -21.133  1.00  0.00           O  
ATOM      5  CB  TYR A 143      13.506  -2.417 -21.961  1.00  0.00           C  
ATOM      6  CG  TYR A 143      14.938  -2.477 -22.447  1.00  0.00           C  
ATOM      7  CD1 TYR A 143      15.839  -1.465 -22.143  1.00  0.00           C  
ATOM      8  CD2 TYR A 143      15.387  -3.547 -23.210  1.00  0.00           C  
ATOM      9  CE1 TYR A 143      17.148  -1.517 -22.586  1.00  0.00           C  
ATOM     10  CE2 TYR A 143      16.694  -3.607 -23.656  1.00  0.00           C  
ATOM     11  CZ  TYR A 143      17.569  -2.589 -23.342  1.00  0.00           C  
ATOM     12  OH  TYR A 143      18.871  -2.645 -23.785  1.00  0.00           O  
ATOM     13  H1  TYR A 143      13.026  -3.760 -19.578  1.00  0.00           H  
ATOM     14  H2  TYR A 143      13.983  -2.658 -18.674  1.00  0.00           H  
ATOM     15  H3  TYR A 143      14.658  -3.483 -20.020  1.00  0.00           H  
ATOM     16  HA  TYR A 143      14.013  -1.109 -20.339  1.00  0.00           H  
ATOM     17  HB2 TYR A 143      13.083  -3.406 -22.059  1.00  0.00           H  
ATOM     18  HB3 TYR A 143      12.966  -1.735 -22.600  1.00  0.00           H  
ATOM     19  HD1 TYR A 143      15.507  -0.625 -21.551  1.00  0.00           H  
ATOM     20  HD2 TYR A 143      14.699  -4.343 -23.455  1.00  0.00           H  
ATOM     21  HE1 TYR A 143      17.833  -0.720 -22.338  1.00  0.00           H  
ATOM     22  HE2 TYR A 143      17.024  -4.447 -24.249  1.00  0.00           H  
ATOM     23  HH  TYR A 143      19.462  -2.723 -23.033  1.00  0.00           H  
ATOM     24  N   GLU A 144      11.539  -1.607 -18.951  1.00  0.00           N  
ATOM     25  CA  GLU A 144      10.187  -1.240 -18.539  1.00  0.00           C  
ATOM     26  C   GLU A 144       9.151  -2.171 -19.163  1.00  0.00           C  
ATOM     27  O   GLU A 144       9.131  -2.372 -20.378  1.00  0.00           O  
ATOM     28  CB  GLU A 144       9.884   0.209 -18.927  1.00  0.00           C  
ATOM     29  CG  GLU A 144      10.977   1.187 -18.527  1.00  0.00           C  
ATOM     30  CD  GLU A 144      11.023   2.408 -19.424  1.00  0.00           C  
ATOM     31  OE1 GLU A 144      11.092   2.235 -20.660  1.00  0.00           O  
ATOM     32  OE2 GLU A 144      10.992   3.537 -18.892  1.00  0.00           O  
ATOM     33  H   GLU A 144      12.180  -1.904 -18.271  1.00  0.00           H  
ATOM     34  HA  GLU A 144      10.133  -1.333 -17.464  1.00  0.00           H  
ATOM     35  HB2 GLU A 144       9.755   0.264 -19.997  1.00  0.00           H  
ATOM     36  HB3 GLU A 144       8.965   0.514 -18.446  1.00  0.00           H  
ATOM     37  HG2 GLU A 144      10.799   1.511 -17.512  1.00  0.00           H  
ATOM     38  HG3 GLU A 144      11.931   0.681 -18.580  1.00  0.00           H  
ATOM     39  N   GLU A 145       8.290  -2.737 -18.322  1.00  0.00           N  
ATOM     40  CA  GLU A 145       7.255  -3.637 -18.768  1.00  0.00           C  
ATOM     41  C   GLU A 145       5.934  -2.899 -18.984  1.00  0.00           C  
ATOM     42  O   GLU A 145       4.862  -3.416 -18.667  1.00  0.00           O  
ATOM     43  CB  GLU A 145       7.095  -4.743 -17.731  1.00  0.00           C  
ATOM     44  CG  GLU A 145       7.294  -6.143 -18.287  1.00  0.00           C  
ATOM     45  CD  GLU A 145       7.560  -7.168 -17.202  1.00  0.00           C  
ATOM     46  OE1 GLU A 145       7.217  -6.896 -16.032  1.00  0.00           O  
ATOM     47  OE2 GLU A 145       8.108  -8.243 -17.523  1.00  0.00           O  
ATOM     48  H   GLU A 145       8.350  -2.546 -17.369  1.00  0.00           H  
ATOM     49  HA  GLU A 145       7.571  -4.074 -19.697  1.00  0.00           H  
ATOM     50  HB2 GLU A 145       7.827  -4.587 -16.952  1.00  0.00           H  
ATOM     51  HB3 GLU A 145       6.119  -4.674 -17.301  1.00  0.00           H  
ATOM     52  HG2 GLU A 145       6.404  -6.433 -18.825  1.00  0.00           H  
ATOM     53  HG3 GLU A 145       8.136  -6.131 -18.964  1.00  0.00           H  
ATOM     54  N   LYS A 146       6.017  -1.688 -19.528  1.00  0.00           N  
ATOM     55  CA  LYS A 146       4.829  -0.880 -19.789  1.00  0.00           C  
ATOM     56  C   LYS A 146       4.609  -0.717 -21.293  1.00  0.00           C  
ATOM     57  O   LYS A 146       3.830  -1.457 -21.893  1.00  0.00           O  
ATOM     58  CB  LYS A 146       4.955   0.488 -19.112  1.00  0.00           C  
ATOM     59  CG  LYS A 146       4.605   0.470 -17.633  1.00  0.00           C  
ATOM     60  CD  LYS A 146       3.135   0.782 -17.405  1.00  0.00           C  
ATOM     61  CE  LYS A 146       2.566  -0.028 -16.250  1.00  0.00           C  
ATOM     62  NZ  LYS A 146       2.179  -1.402 -16.673  1.00  0.00           N  
ATOM     63  H   LYS A 146       6.898  -1.330 -19.762  1.00  0.00           H  
ATOM     64  HA  LYS A 146       3.980  -1.400 -19.371  1.00  0.00           H  
ATOM     65  HB2 LYS A 146       5.972   0.836 -19.214  1.00  0.00           H  
ATOM     66  HB3 LYS A 146       4.295   1.185 -19.608  1.00  0.00           H  
ATOM     67  HG2 LYS A 146       4.821  -0.510 -17.235  1.00  0.00           H  
ATOM     68  HG3 LYS A 146       5.204   1.209 -17.122  1.00  0.00           H  
ATOM     69  HD2 LYS A 146       3.030   1.832 -17.181  1.00  0.00           H  
ATOM     70  HD3 LYS A 146       2.583   0.546 -18.303  1.00  0.00           H  
ATOM     71  HE2 LYS A 146       3.313  -0.097 -15.474  1.00  0.00           H  
ATOM     72  HE3 LYS A 146       1.695   0.481 -15.866  1.00  0.00           H  
ATOM     73  HZ1 LYS A 146       1.267  -1.379 -17.170  1.00  0.00           H  
ATOM     74  HZ2 LYS A 146       2.092  -2.020 -15.840  1.00  0.00           H  
ATOM     75  HZ3 LYS A 146       2.900  -1.796 -17.310  1.00  0.00           H  
ATOM     76  N   VAL A 147       5.303   0.243 -21.903  1.00  0.00           N  
ATOM     77  CA  VAL A 147       5.177   0.472 -23.335  1.00  0.00           C  
ATOM     78  C   VAL A 147       6.354  -0.103 -24.079  1.00  0.00           C  
ATOM     79  O   VAL A 147       7.505   0.049 -23.672  1.00  0.00           O  
ATOM     80  CB  VAL A 147       5.078   1.963 -23.693  1.00  0.00           C  
ATOM     81  CG1 VAL A 147       4.663   2.132 -25.144  1.00  0.00           C  
ATOM     82  CG2 VAL A 147       4.101   2.662 -22.774  1.00  0.00           C  
ATOM     83  H   VAL A 147       5.917   0.800 -21.383  1.00  0.00           H  
ATOM     84  HA  VAL A 147       4.277  -0.017 -23.678  1.00  0.00           H  
ATOM     85  HB  VAL A 147       6.054   2.411 -23.574  1.00  0.00           H  
ATOM     86 HG11 VAL A 147       4.401   3.165 -25.324  1.00  0.00           H  
ATOM     87 HG12 VAL A 147       3.812   1.502 -25.351  1.00  0.00           H  
ATOM     88 HG13 VAL A 147       5.484   1.853 -25.787  1.00  0.00           H  
ATOM     89 HG21 VAL A 147       3.862   3.634 -23.174  1.00  0.00           H  
ATOM     90 HG22 VAL A 147       4.542   2.769 -21.794  1.00  0.00           H  
ATOM     91 HG23 VAL A 147       3.201   2.068 -22.703  1.00  0.00           H  
ATOM     92  N   ILE A 148       6.057  -0.744 -25.188  1.00  0.00           N  
ATOM     93  CA  ILE A 148       7.089  -1.329 -26.023  1.00  0.00           C  
ATOM     94  C   ILE A 148       6.892  -0.955 -27.489  1.00  0.00           C  
ATOM     95  O   ILE A 148       7.610  -1.455 -28.348  1.00  0.00           O  
ATOM     96  CB  ILE A 148       7.133  -2.860 -25.886  1.00  0.00           C  
ATOM     97  CG1 ILE A 148       5.792  -3.467 -26.290  1.00  0.00           C  
ATOM     98  CG2 ILE A 148       7.495  -3.255 -24.459  1.00  0.00           C  
ATOM     99  CD1 ILE A 148       5.731  -3.874 -27.743  1.00  0.00           C  
ATOM    100  H   ILE A 148       5.113  -0.810 -25.463  1.00  0.00           H  
ATOM    101  HA  ILE A 148       8.041  -0.936 -25.693  1.00  0.00           H  
ATOM    102  HB  ILE A 148       7.905  -3.236 -26.543  1.00  0.00           H  
ATOM    103 HG12 ILE A 148       5.608  -4.345 -25.695  1.00  0.00           H  
ATOM    104 HG13 ILE A 148       5.008  -2.745 -26.113  1.00  0.00           H  
ATOM    105 HG21 ILE A 148       6.601  -3.545 -23.928  1.00  0.00           H  
ATOM    106 HG22 ILE A 148       7.956  -2.416 -23.958  1.00  0.00           H  
ATOM    107 HG23 ILE A 148       8.186  -4.084 -24.480  1.00  0.00           H  
ATOM    108 HD11 ILE A 148       5.112  -3.177 -28.286  1.00  0.00           H  
ATOM    109 HD12 ILE A 148       5.312  -4.866 -27.819  1.00  0.00           H  
ATOM    110 HD13 ILE A 148       6.727  -3.871 -28.159  1.00  0.00           H  
ATOM    111  N   GLY A 149       5.931  -0.064 -27.774  1.00  0.00           N  
ATOM    112  CA  GLY A 149       5.685   0.357 -29.140  1.00  0.00           C  
ATOM    113  C   GLY A 149       4.437   1.207 -29.259  1.00  0.00           C  
ATOM    114  O   GLY A 149       3.411   0.745 -29.751  1.00  0.00           O  
ATOM    115  H   GLY A 149       5.386   0.316 -27.052  1.00  0.00           H  
ATOM    116  HA2 GLY A 149       6.534   0.927 -29.491  1.00  0.00           H  
ATOM    117  HA3 GLY A 149       5.570  -0.518 -29.761  1.00  0.00           H  
ATOM    118  N   GLN A 150       4.514   2.453 -28.806  1.00  0.00           N  
ATOM    119  CA  GLN A 150       3.366   3.348 -28.869  1.00  0.00           C  
ATOM    120  C   GLN A 150       3.400   4.171 -30.142  1.00  0.00           C  
ATOM    121  O   GLN A 150       4.437   4.731 -30.497  1.00  0.00           O  
ATOM    122  CB  GLN A 150       3.321   4.261 -27.637  1.00  0.00           C  
ATOM    123  CG  GLN A 150       2.119   4.015 -26.742  1.00  0.00           C  
ATOM    124  CD  GLN A 150       1.625   5.280 -26.067  1.00  0.00           C  
ATOM    125  OE1 GLN A 150       1.016   6.140 -26.705  1.00  0.00           O  
ATOM    126  NE2 GLN A 150       1.888   5.401 -24.772  1.00  0.00           N  
ATOM    127  H   GLN A 150       5.356   2.775 -28.423  1.00  0.00           H  
ATOM    128  HA  GLN A 150       2.486   2.737 -28.888  1.00  0.00           H  
ATOM    129  HB2 GLN A 150       4.213   4.101 -27.056  1.00  0.00           H  
ATOM    130  HB3 GLN A 150       3.294   5.293 -27.961  1.00  0.00           H  
ATOM    131  HG2 GLN A 150       1.317   3.609 -27.341  1.00  0.00           H  
ATOM    132  HG3 GLN A 150       2.394   3.302 -25.980  1.00  0.00           H  
ATOM    133 HE21 GLN A 150       2.379   4.676 -24.330  1.00  0.00           H  
ATOM    134 HE22 GLN A 150       1.581   6.208 -24.310  1.00  0.00           H  
ATOM    135  N   ALA A 151       2.271   4.231 -30.845  1.00  0.00           N  
ATOM    136  CA  ALA A 151       2.223   4.972 -32.083  1.00  0.00           C  
ATOM    137  C   ALA A 151       0.838   5.522 -32.380  1.00  0.00           C  
ATOM    138  O   ALA A 151      -0.129   5.226 -31.686  1.00  0.00           O  
ATOM    139  CB  ALA A 151       2.688   4.072 -33.210  1.00  0.00           C  
ATOM    140  H   ALA A 151       1.466   3.756 -30.532  1.00  0.00           H  
ATOM    141  HA  ALA A 151       2.914   5.796 -32.002  1.00  0.00           H  
ATOM    142  HB1 ALA A 151       3.726   3.821 -33.064  1.00  0.00           H  
ATOM    143  HB2 ALA A 151       2.566   4.579 -34.155  1.00  0.00           H  
ATOM    144  HB3 ALA A 151       2.097   3.168 -33.207  1.00  0.00           H  
ATOM    145  N   GLU A 152       0.765   6.330 -33.422  1.00  0.00           N  
ATOM    146  CA  GLU A 152      -0.481   6.942 -33.843  1.00  0.00           C  
ATOM    147  C   GLU A 152      -0.805   6.555 -35.286  1.00  0.00           C  
ATOM    148  O   GLU A 152       0.025   6.736 -36.170  1.00  0.00           O  
ATOM    149  CB  GLU A 152      -0.356   8.453 -33.723  1.00  0.00           C  
ATOM    150  CG  GLU A 152       0.169   8.918 -32.373  1.00  0.00           C  
ATOM    151  CD  GLU A 152      -0.835   9.761 -31.609  1.00  0.00           C  
ATOM    152  OE1 GLU A 152      -1.687  10.403 -32.259  1.00  0.00           O  
ATOM    153  OE2 GLU A 152      -0.768   9.780 -30.361  1.00  0.00           O  
ATOM    154  H   GLU A 152       1.581   6.530 -33.926  1.00  0.00           H  
ATOM    155  HA  GLU A 152      -1.264   6.592 -33.194  1.00  0.00           H  
ATOM    156  HB2 GLU A 152       0.316   8.810 -34.490  1.00  0.00           H  
ATOM    157  HB3 GLU A 152      -1.318   8.885 -33.879  1.00  0.00           H  
ATOM    158  HG2 GLU A 152       0.413   8.050 -31.778  1.00  0.00           H  
ATOM    159  HG3 GLU A 152       1.062   9.505 -32.532  1.00  0.00           H  
ATOM    160  N   VAL A 153      -2.006   6.014 -35.528  1.00  0.00           N  
ATOM    161  CA  VAL A 153      -2.386   5.602 -36.884  1.00  0.00           C  
ATOM    162  C   VAL A 153      -2.191   6.711 -37.898  1.00  0.00           C  
ATOM    163  O   VAL A 153      -2.682   7.829 -37.728  1.00  0.00           O  
ATOM    164  CB  VAL A 153      -3.861   5.110 -36.996  1.00  0.00           C  
ATOM    165  CG1 VAL A 153      -4.832   6.272 -37.157  1.00  0.00           C  
ATOM    166  CG2 VAL A 153      -4.036   4.121 -38.155  1.00  0.00           C  
ATOM    167  H   VAL A 153      -2.635   5.883 -34.788  1.00  0.00           H  
ATOM    168  HA  VAL A 153      -1.748   4.778 -37.159  1.00  0.00           H  
ATOM    169  HB  VAL A 153      -4.108   4.605 -36.101  1.00  0.00           H  
ATOM    170 HG11 VAL A 153      -5.845   5.910 -37.097  1.00  0.00           H  
ATOM    171 HG12 VAL A 153      -4.664   6.727 -38.127  1.00  0.00           H  
ATOM    172 HG13 VAL A 153      -4.656   7.001 -36.384  1.00  0.00           H  
ATOM    173 HG21 VAL A 153      -5.077   3.828 -38.225  1.00  0.00           H  
ATOM    174 HG22 VAL A 153      -3.431   3.245 -37.981  1.00  0.00           H  
ATOM    175 HG23 VAL A 153      -3.736   4.588 -39.081  1.00  0.00           H  
ATOM    176  N   ARG A 154      -1.551   6.364 -38.979  1.00  0.00           N  
ATOM    177  CA  ARG A 154      -1.377   7.276 -40.063  1.00  0.00           C  
ATOM    178  C   ARG A 154      -2.577   7.055 -40.963  1.00  0.00           C  
ATOM    179  O   ARG A 154      -3.409   7.938 -41.142  1.00  0.00           O  
ATOM    180  CB  ARG A 154      -0.054   6.990 -40.758  1.00  0.00           C  
ATOM    181  CG  ARG A 154       0.959   8.102 -40.586  1.00  0.00           C  
ATOM    182  CD  ARG A 154       1.500   8.136 -39.165  1.00  0.00           C  
ATOM    183  NE  ARG A 154       0.443   8.308 -38.162  1.00  0.00           N  
ATOM    184  CZ  ARG A 154      -0.047   9.494 -37.792  1.00  0.00           C  
ATOM    185  NH1 ARG A 154       0.383  10.615 -38.364  1.00  0.00           N  
ATOM    186  NH2 ARG A 154      -0.979   9.560 -36.850  1.00  0.00           N  
ATOM    187  H   ARG A 154      -1.241   5.439 -39.078  1.00  0.00           H  
ATOM    188  HA  ARG A 154      -1.386   8.281 -39.678  1.00  0.00           H  
ATOM    189  HB2 ARG A 154       0.363   6.089 -40.338  1.00  0.00           H  
ATOM    190  HB3 ARG A 154      -0.225   6.838 -41.801  1.00  0.00           H  
ATOM    191  HG2 ARG A 154       1.778   7.941 -41.270  1.00  0.00           H  
ATOM    192  HG3 ARG A 154       0.483   9.047 -40.803  1.00  0.00           H  
ATOM    193  HD2 ARG A 154       2.016   7.207 -38.970  1.00  0.00           H  
ATOM    194  HD3 ARG A 154       2.198   8.955 -39.084  1.00  0.00           H  
ATOM    195  HE  ARG A 154       0.084   7.495 -37.727  1.00  0.00           H  
ATOM    196 HH11 ARG A 154       1.078  10.579 -39.080  1.00  0.00           H  
ATOM    197 HH12 ARG A 154       0.007  11.496 -38.077  1.00  0.00           H  
ATOM    198 HH21 ARG A 154      -1.313   8.723 -36.419  1.00  0.00           H  
ATOM    199 HH22 ARG A 154      -1.347  10.448 -36.572  1.00  0.00           H  
ATOM    200  N   GLN A 155      -2.678   5.818 -41.444  1.00  0.00           N  
ATOM    201  CA  GLN A 155      -3.806   5.344 -42.238  1.00  0.00           C  
ATOM    202  C   GLN A 155      -3.796   3.812 -42.297  1.00  0.00           C  
ATOM    203  O   GLN A 155      -3.151   3.162 -41.476  1.00  0.00           O  
ATOM    204  CB  GLN A 155      -3.848   5.989 -43.615  1.00  0.00           C  
ATOM    205  CG  GLN A 155      -5.151   6.727 -43.877  1.00  0.00           C  
ATOM    206  CD  GLN A 155      -4.940   8.091 -44.508  1.00  0.00           C  
ATOM    207  OE1 GLN A 155      -4.099   8.871 -44.059  1.00  0.00           O  
ATOM    208  NE2 GLN A 155      -5.702   8.384 -45.555  1.00  0.00           N  
ATOM    209  H   GLN A 155      -2.003   5.168 -41.177  1.00  0.00           H  
ATOM    210  HA  GLN A 155      -4.697   5.634 -41.703  1.00  0.00           H  
ATOM    211  HB2 GLN A 155      -3.050   6.698 -43.679  1.00  0.00           H  
ATOM    212  HB3 GLN A 155      -3.720   5.235 -44.370  1.00  0.00           H  
ATOM    213  HG2 GLN A 155      -5.761   6.132 -44.541  1.00  0.00           H  
ATOM    214  HG3 GLN A 155      -5.670   6.858 -42.933  1.00  0.00           H  
ATOM    215 HE21 GLN A 155      -6.350   7.714 -45.858  1.00  0.00           H  
ATOM    216 HE22 GLN A 155      -5.586   9.258 -45.982  1.00  0.00           H  
ATOM    217  N   THR A 156      -4.481   3.240 -43.287  1.00  0.00           N  
ATOM    218  CA  THR A 156      -4.516   1.790 -43.466  1.00  0.00           C  
ATOM    219  C   THR A 156      -4.687   1.460 -44.945  1.00  0.00           C  
ATOM    220  O   THR A 156      -5.291   2.233 -45.688  1.00  0.00           O  
ATOM    221  CB  THR A 156      -5.631   1.175 -42.630  1.00  0.00           C  
ATOM    222  OG1 THR A 156      -6.882   1.405 -43.246  1.00  0.00           O  
ATOM    223  CG2 THR A 156      -5.676   1.725 -41.203  1.00  0.00           C  
ATOM    224  H   THR A 156      -4.962   3.805 -43.926  1.00  0.00           H  
ATOM    225  HA  THR A 156      -3.573   1.393 -43.137  1.00  0.00           H  
ATOM    226  HB  THR A 156      -5.480   0.103 -42.575  1.00  0.00           H  
ATOM    227  HG1 THR A 156      -7.193   0.593 -43.653  1.00  0.00           H  
ATOM    228 HG21 THR A 156      -4.685   1.705 -40.767  1.00  0.00           H  
ATOM    229 HG22 THR A 156      -6.342   1.124 -40.604  1.00  0.00           H  
ATOM    230 HG23 THR A 156      -6.029   2.747 -41.216  1.00  0.00           H  
ATOM    231  N   PHE A 157      -4.120   0.339 -45.387  1.00  0.00           N  
ATOM    232  CA  PHE A 157      -4.194  -0.025 -46.799  1.00  0.00           C  
ATOM    233  C   PHE A 157      -5.392  -0.880 -47.143  1.00  0.00           C  
ATOM    234  O   PHE A 157      -5.270  -2.094 -47.281  1.00  0.00           O  
ATOM    235  CB  PHE A 157      -2.903  -0.716 -47.264  1.00  0.00           C  
ATOM    236  CG  PHE A 157      -1.998   0.163 -48.083  1.00  0.00           C  
ATOM    237  CD1 PHE A 157      -2.514   1.012 -49.050  1.00  0.00           C  
ATOM    238  CD2 PHE A 157      -0.626   0.138 -47.885  1.00  0.00           C  
ATOM    239  CE1 PHE A 157      -1.681   1.818 -49.802  1.00  0.00           C  
ATOM    240  CE2 PHE A 157       0.211   0.941 -48.634  1.00  0.00           C  
ATOM    241  CZ  PHE A 157      -0.316   1.783 -49.594  1.00  0.00           C  
ATOM    242  H   PHE A 157      -3.621  -0.229 -44.766  1.00  0.00           H  
ATOM    243  HA  PHE A 157      -4.301   0.876 -47.334  1.00  0.00           H  
ATOM    244  HB2 PHE A 157      -2.360  -1.042 -46.414  1.00  0.00           H  
ATOM    245  HB3 PHE A 157      -3.148  -1.577 -47.853  1.00  0.00           H  
ATOM    246  HD1 PHE A 157      -3.581   1.041 -49.214  1.00  0.00           H  
ATOM    247  HD2 PHE A 157      -0.212  -0.520 -47.136  1.00  0.00           H  
ATOM    248  HE1 PHE A 157      -2.097   2.475 -50.552  1.00  0.00           H  
ATOM    249  HE2 PHE A 157       1.279   0.912 -48.469  1.00  0.00           H  
ATOM    250  HZ  PHE A 157       0.337   2.412 -50.180  1.00  0.00           H  
ATOM    251  N   LYS A 158      -6.537  -0.239 -47.346  1.00  0.00           N  
ATOM    252  CA  LYS A 158      -7.736  -0.963 -47.733  1.00  0.00           C  
ATOM    253  C   LYS A 158      -7.739  -1.103 -49.245  1.00  0.00           C  
ATOM    254  O   LYS A 158      -8.610  -0.589 -49.947  1.00  0.00           O  
ATOM    255  CB  LYS A 158      -8.996  -0.242 -47.252  1.00  0.00           C  
ATOM    256  CG  LYS A 158     -10.225  -1.140 -47.215  1.00  0.00           C  
ATOM    257  CD  LYS A 158     -10.921  -1.094 -45.862  1.00  0.00           C  
ATOM    258  CE  LYS A 158     -12.265  -1.807 -45.898  1.00  0.00           C  
ATOM    259  NZ  LYS A 158     -13.339  -0.995 -45.261  1.00  0.00           N  
ATOM    260  H   LYS A 158      -6.566   0.738 -47.269  1.00  0.00           H  
ATOM    261  HA  LYS A 158      -7.687  -1.946 -47.292  1.00  0.00           H  
ATOM    262  HB2 LYS A 158      -8.820   0.142 -46.258  1.00  0.00           H  
ATOM    263  HB3 LYS A 158      -9.201   0.585 -47.918  1.00  0.00           H  
ATOM    264  HG2 LYS A 158     -10.919  -0.814 -47.974  1.00  0.00           H  
ATOM    265  HG3 LYS A 158      -9.918  -2.157 -47.417  1.00  0.00           H  
ATOM    266  HD2 LYS A 158     -10.291  -1.573 -45.125  1.00  0.00           H  
ATOM    267  HD3 LYS A 158     -11.079  -0.061 -45.586  1.00  0.00           H  
ATOM    268  HE2 LYS A 158     -12.534  -1.997 -46.926  1.00  0.00           H  
ATOM    269  HE3 LYS A 158     -12.175  -2.745 -45.371  1.00  0.00           H  
ATOM    270  HZ1 LYS A 158     -13.525  -0.143 -45.827  1.00  0.00           H  
ATOM    271  HZ2 LYS A 158     -13.049  -0.708 -44.304  1.00  0.00           H  
ATOM    272  HZ3 LYS A 158     -14.214  -1.552 -45.193  1.00  0.00           H  
ATOM    273  N   VAL A 159      -6.717  -1.802 -49.719  1.00  0.00           N  
ATOM    274  CA  VAL A 159      -6.496  -2.048 -51.124  1.00  0.00           C  
ATOM    275  C   VAL A 159      -7.169  -3.353 -51.539  1.00  0.00           C  
ATOM    276  O   VAL A 159      -7.375  -4.240 -50.712  1.00  0.00           O  
ATOM    277  CB  VAL A 159      -4.961  -2.123 -51.360  1.00  0.00           C  
ATOM    278  CG1 VAL A 159      -4.588  -2.635 -52.744  1.00  0.00           C  
ATOM    279  CG2 VAL A 159      -4.324  -0.766 -51.099  1.00  0.00           C  
ATOM    280  H   VAL A 159      -6.066  -2.165 -49.086  1.00  0.00           H  
ATOM    281  HA  VAL A 159      -6.900  -1.226 -51.694  1.00  0.00           H  
ATOM    282  HB  VAL A 159      -4.554  -2.815 -50.638  1.00  0.00           H  
ATOM    283 HG11 VAL A 159      -5.380  -2.421 -53.440  1.00  0.00           H  
ATOM    284 HG12 VAL A 159      -4.424  -3.701 -52.691  1.00  0.00           H  
ATOM    285 HG13 VAL A 159      -3.681  -2.151 -53.070  1.00  0.00           H  
ATOM    286 HG21 VAL A 159      -5.048   0.014 -51.282  1.00  0.00           H  
ATOM    287 HG22 VAL A 159      -3.477  -0.632 -51.756  1.00  0.00           H  
ATOM    288 HG23 VAL A 159      -3.993  -0.717 -50.071  1.00  0.00           H  
ATOM    289  N   SER A 160      -7.485  -3.483 -52.825  1.00  0.00           N  
ATOM    290  CA  SER A 160      -8.101  -4.703 -53.335  1.00  0.00           C  
ATOM    291  C   SER A 160      -7.023  -5.686 -53.793  1.00  0.00           C  
ATOM    292  O   SER A 160      -7.207  -6.428 -54.758  1.00  0.00           O  
ATOM    293  CB  SER A 160      -9.049  -4.382 -54.493  1.00  0.00           C  
ATOM    294  OG  SER A 160      -8.358  -3.758 -55.561  1.00  0.00           O  
ATOM    295  H   SER A 160      -7.283  -2.754 -53.446  1.00  0.00           H  
ATOM    296  HA  SER A 160      -8.661  -5.152 -52.529  1.00  0.00           H  
ATOM    297  HB2 SER A 160      -9.495  -5.296 -54.854  1.00  0.00           H  
ATOM    298  HB3 SER A 160      -9.825  -3.717 -54.144  1.00  0.00           H  
ATOM    299  HG  SER A 160      -7.708  -4.366 -55.920  1.00  0.00           H  
ATOM    300  N   LYS A 161      -5.897  -5.673 -53.086  1.00  0.00           N  
ATOM    301  CA  LYS A 161      -4.773  -6.538 -53.386  1.00  0.00           C  
ATOM    302  C   LYS A 161      -3.966  -6.868 -52.124  1.00  0.00           C  
ATOM    303  O   LYS A 161      -3.408  -7.960 -52.018  1.00  0.00           O  
ATOM    304  CB  LYS A 161      -3.874  -5.895 -54.445  1.00  0.00           C  
ATOM    305  CG  LYS A 161      -3.740  -6.729 -55.709  1.00  0.00           C  
ATOM    306  CD  LYS A 161      -3.131  -5.923 -56.846  1.00  0.00           C  
ATOM    307  CE  LYS A 161      -2.174  -6.764 -57.677  1.00  0.00           C  
ATOM    308  NZ  LYS A 161      -0.751  -6.485 -57.339  1.00  0.00           N  
ATOM    309  H   LYS A 161      -5.824  -5.068 -52.343  1.00  0.00           H  
ATOM    310  HA  LYS A 161      -5.169  -7.452 -53.783  1.00  0.00           H  
ATOM    311  HB2 LYS A 161      -4.289  -4.937 -54.715  1.00  0.00           H  
ATOM    312  HB3 LYS A 161      -2.890  -5.749 -54.031  1.00  0.00           H  
ATOM    313  HG2 LYS A 161      -3.106  -7.578 -55.504  1.00  0.00           H  
ATOM    314  HG3 LYS A 161      -4.720  -7.072 -56.009  1.00  0.00           H  
ATOM    315  HD2 LYS A 161      -3.923  -5.562 -57.484  1.00  0.00           H  
ATOM    316  HD3 LYS A 161      -2.590  -5.085 -56.430  1.00  0.00           H  
ATOM    317  HE2 LYS A 161      -2.379  -7.809 -57.494  1.00  0.00           H  
ATOM    318  HE3 LYS A 161      -2.337  -6.544 -58.722  1.00  0.00           H  
ATOM    319  HZ1 LYS A 161      -0.122  -6.977 -58.005  1.00  0.00           H  
ATOM    320  HZ2 LYS A 161      -0.542  -6.814 -56.374  1.00  0.00           H  
ATOM    321  HZ3 LYS A 161      -0.565  -5.464 -57.392  1.00  0.00           H  
ATOM    322  N   VAL A 162      -3.901  -5.934 -51.163  1.00  0.00           N  
ATOM    323  CA  VAL A 162      -3.172  -6.162 -49.947  1.00  0.00           C  
ATOM    324  C   VAL A 162      -4.148  -6.549 -48.825  1.00  0.00           C  
ATOM    325  O   VAL A 162      -4.631  -7.680 -48.782  1.00  0.00           O  
ATOM    326  CB  VAL A 162      -2.312  -4.918 -49.582  1.00  0.00           C  
ATOM    327  CG1 VAL A 162      -1.578  -5.131 -48.262  1.00  0.00           C  
ATOM    328  CG2 VAL A 162      -1.330  -4.608 -50.702  1.00  0.00           C  
ATOM    329  H   VAL A 162      -4.354  -5.084 -51.264  1.00  0.00           H  
ATOM    330  HA  VAL A 162      -2.506  -6.980 -50.120  1.00  0.00           H  
ATOM    331  HB  VAL A 162      -2.972  -4.063 -49.467  1.00  0.00           H  
ATOM    332 HG11 VAL A 162      -1.958  -6.016 -47.775  1.00  0.00           H  
ATOM    333 HG12 VAL A 162      -1.734  -4.275 -47.623  1.00  0.00           H  
ATOM    334 HG13 VAL A 162      -0.521  -5.252 -48.449  1.00  0.00           H  
ATOM    335 HG21 VAL A 162      -0.781  -5.503 -50.958  1.00  0.00           H  
ATOM    336 HG22 VAL A 162      -0.641  -3.844 -50.376  1.00  0.00           H  
ATOM    337 HG23 VAL A 162      -1.872  -4.259 -51.569  1.00  0.00           H  
ATOM    338  N   GLY A 163      -4.450  -5.611 -47.942  1.00  0.00           N  
ATOM    339  CA  GLY A 163      -5.379  -5.861 -46.856  1.00  0.00           C  
ATOM    340  C   GLY A 163      -5.940  -4.567 -46.311  1.00  0.00           C  
ATOM    341  O   GLY A 163      -6.819  -3.947 -46.906  1.00  0.00           O  
ATOM    342  H   GLY A 163      -4.069  -4.724 -48.049  1.00  0.00           H  
ATOM    343  HA2 GLY A 163      -6.190  -6.476 -47.219  1.00  0.00           H  
ATOM    344  HA3 GLY A 163      -4.865  -6.384 -46.063  1.00  0.00           H  
ATOM    345  N   THR A 164      -5.377  -4.166 -45.173  1.00  0.00           N  
ATOM    346  CA  THR A 164      -5.717  -2.930 -44.483  1.00  0.00           C  
ATOM    347  C   THR A 164      -4.505  -2.489 -43.671  1.00  0.00           C  
ATOM    348  O   THR A 164      -4.630  -1.969 -42.563  1.00  0.00           O  
ATOM    349  CB  THR A 164      -6.944  -3.121 -43.591  1.00  0.00           C  
ATOM    350  OG1 THR A 164      -7.318  -4.487 -43.523  1.00  0.00           O  
ATOM    351  CG2 THR A 164      -8.143  -2.341 -44.076  1.00  0.00           C  
ATOM    352  H   THR A 164      -4.668  -4.721 -44.787  1.00  0.00           H  
ATOM    353  HA  THR A 164      -5.922  -2.161 -45.222  1.00  0.00           H  
ATOM    354  HB  THR A 164      -6.711  -2.785 -42.595  1.00  0.00           H  
ATOM    355  HG1 THR A 164      -6.807  -4.926 -42.838  1.00  0.00           H  
ATOM    356 HG21 THR A 164      -8.034  -2.132 -45.131  1.00  0.00           H  
ATOM    357 HG22 THR A 164      -8.210  -1.411 -43.532  1.00  0.00           H  
ATOM    358 HG23 THR A 164      -9.040  -2.919 -43.916  1.00  0.00           H  
ATOM    359  N   ILE A 165      -3.321  -2.724 -44.249  1.00  0.00           N  
ATOM    360  CA  ILE A 165      -2.042  -2.387 -43.628  1.00  0.00           C  
ATOM    361  C   ILE A 165      -2.094  -1.011 -42.963  1.00  0.00           C  
ATOM    362  O   ILE A 165      -1.914   0.024 -43.604  1.00  0.00           O  
ATOM    363  CB  ILE A 165      -0.916  -2.505 -44.699  1.00  0.00           C  
ATOM    364  CG1 ILE A 165      -0.267  -3.888 -44.623  1.00  0.00           C  
ATOM    365  CG2 ILE A 165       0.156  -1.418 -44.606  1.00  0.00           C  
ATOM    366  CD1 ILE A 165       0.462  -4.142 -43.322  1.00  0.00           C  
ATOM    367  H   ILE A 165      -3.308  -3.149 -45.130  1.00  0.00           H  
ATOM    368  HA  ILE A 165      -1.853  -3.121 -42.862  1.00  0.00           H  
ATOM    369  HB  ILE A 165      -1.396  -2.412 -45.654  1.00  0.00           H  
ATOM    370 HG12 ILE A 165      -1.030  -4.645 -44.727  1.00  0.00           H  
ATOM    371 HG13 ILE A 165       0.445  -3.988 -45.429  1.00  0.00           H  
ATOM    372 HG21 ILE A 165      -0.177  -0.542 -45.144  1.00  0.00           H  
ATOM    373 HG22 ILE A 165       1.075  -1.780 -45.043  1.00  0.00           H  
ATOM    374 HG23 ILE A 165       0.323  -1.163 -43.570  1.00  0.00           H  
ATOM    375 HD11 ILE A 165      -0.060  -4.900 -42.758  1.00  0.00           H  
ATOM    376 HD12 ILE A 165       0.501  -3.230 -42.747  1.00  0.00           H  
ATOM    377 HD13 ILE A 165       1.467  -4.478 -43.533  1.00  0.00           H  
ATOM    378  N   ALA A 166      -2.369  -1.037 -41.672  1.00  0.00           N  
ATOM    379  CA  ALA A 166      -2.485   0.166 -40.881  1.00  0.00           C  
ATOM    380  C   ALA A 166      -1.140   0.696 -40.433  1.00  0.00           C  
ATOM    381  O   ALA A 166      -0.411   0.036 -39.696  1.00  0.00           O  
ATOM    382  CB  ALA A 166      -3.356  -0.120 -39.687  1.00  0.00           C  
ATOM    383  H   ALA A 166      -2.517  -1.903 -41.237  1.00  0.00           H  
ATOM    384  HA  ALA A 166      -2.975   0.916 -41.470  1.00  0.00           H  
ATOM    385  HB1 ALA A 166      -3.113  -1.100 -39.304  1.00  0.00           H  
ATOM    386  HB2 ALA A 166      -4.389  -0.095 -39.993  1.00  0.00           H  
ATOM    387  HB3 ALA A 166      -3.179   0.624 -38.927  1.00  0.00           H  
ATOM    388  N   GLY A 167      -0.831   1.907 -40.865  1.00  0.00           N  
ATOM    389  CA  GLY A 167       0.410   2.530 -40.478  1.00  0.00           C  
ATOM    390  C   GLY A 167       0.235   3.351 -39.224  1.00  0.00           C  
ATOM    391  O   GLY A 167      -0.812   3.955 -39.020  1.00  0.00           O  
ATOM    392  H   GLY A 167      -1.464   2.392 -41.435  1.00  0.00           H  
ATOM    393  HA2 GLY A 167       1.151   1.762 -40.301  1.00  0.00           H  
ATOM    394  HA3 GLY A 167       0.748   3.173 -41.276  1.00  0.00           H  
ATOM    395  N   CYS A 168       1.247   3.361 -38.377  1.00  0.00           N  
ATOM    396  CA  CYS A 168       1.202   4.105 -37.135  1.00  0.00           C  
ATOM    397  C   CYS A 168       2.538   4.809 -36.910  1.00  0.00           C  
ATOM    398  O   CYS A 168       3.597   4.192 -37.027  1.00  0.00           O  
ATOM    399  CB  CYS A 168       0.890   3.187 -35.926  1.00  0.00           C  
ATOM    400  SG  CYS A 168       0.426   1.477 -36.307  1.00  0.00           S  
ATOM    401  H   CYS A 168       2.041   2.853 -38.581  1.00  0.00           H  
ATOM    402  HA  CYS A 168       0.428   4.844 -37.222  1.00  0.00           H  
ATOM    403  HB2 CYS A 168       1.755   3.147 -35.295  1.00  0.00           H  
ATOM    404  HB3 CYS A 168       0.079   3.611 -35.361  1.00  0.00           H  
ATOM    405  HG  CYS A 168       0.163   1.052 -35.489  1.00  0.00           H  
ATOM    406  N   TYR A 169       2.486   6.085 -36.557  1.00  0.00           N  
ATOM    407  CA  TYR A 169       3.707   6.837 -36.282  1.00  0.00           C  
ATOM    408  C   TYR A 169       4.079   6.581 -34.835  1.00  0.00           C  
ATOM    409  O   TYR A 169       3.240   6.690 -33.953  1.00  0.00           O  
ATOM    410  CB  TYR A 169       3.503   8.338 -36.533  1.00  0.00           C  
ATOM    411  CG  TYR A 169       4.657   9.206 -36.075  1.00  0.00           C  
ATOM    412  CD1 TYR A 169       4.858   9.473 -34.726  1.00  0.00           C  
ATOM    413  CD2 TYR A 169       5.543   9.758 -36.992  1.00  0.00           C  
ATOM    414  CE1 TYR A 169       5.910  10.266 -34.305  1.00  0.00           C  
ATOM    415  CE2 TYR A 169       6.597  10.551 -36.577  1.00  0.00           C  
ATOM    416  CZ  TYR A 169       6.776  10.801 -35.234  1.00  0.00           C  
ATOM    417  OH  TYR A 169       7.824  11.591 -34.818  1.00  0.00           O  
ATOM    418  H   TYR A 169       1.614   6.521 -36.462  1.00  0.00           H  
ATOM    419  HA  TYR A 169       4.491   6.461 -36.925  1.00  0.00           H  
ATOM    420  HB2 TYR A 169       3.375   8.500 -37.588  1.00  0.00           H  
ATOM    421  HB3 TYR A 169       2.613   8.664 -36.013  1.00  0.00           H  
ATOM    422  HD1 TYR A 169       5.401   9.561 -38.043  1.00  0.00           H  
ATOM    423  HD2 TYR A 169       4.179   9.052 -34.000  1.00  0.00           H  
ATOM    424  HE1 TYR A 169       7.275  10.970 -37.307  1.00  0.00           H  
ATOM    425  HE2 TYR A 169       6.049  10.462 -33.252  1.00  0.00           H  
ATOM    426  HH  TYR A 169       7.482  12.410 -34.453  1.00  0.00           H  
ATOM    427  N   VAL A 170       5.318   6.181 -34.602  1.00  0.00           N  
ATOM    428  CA  VAL A 170       5.748   5.828 -33.258  1.00  0.00           C  
ATOM    429  C   VAL A 170       6.222   7.028 -32.441  1.00  0.00           C  
ATOM    430  O   VAL A 170       6.773   7.992 -32.970  1.00  0.00           O  
ATOM    431  CB  VAL A 170       6.877   4.774 -33.321  1.00  0.00           C  
ATOM    432  CG1 VAL A 170       7.288   4.310 -31.929  1.00  0.00           C  
ATOM    433  CG2 VAL A 170       6.447   3.590 -34.175  1.00  0.00           C  
ATOM    434  H   VAL A 170       5.938   6.065 -35.354  1.00  0.00           H  
ATOM    435  HA  VAL A 170       4.898   5.385 -32.759  1.00  0.00           H  
ATOM    436  HB  VAL A 170       7.738   5.229 -33.792  1.00  0.00           H  
ATOM    437 HG11 VAL A 170       6.407   4.123 -31.336  1.00  0.00           H  
ATOM    438 HG12 VAL A 170       7.885   5.076 -31.458  1.00  0.00           H  
ATOM    439 HG13 VAL A 170       7.868   3.402 -32.010  1.00  0.00           H  
ATOM    440 HG21 VAL A 170       5.371   3.499 -34.148  1.00  0.00           H  
ATOM    441 HG22 VAL A 170       6.895   2.687 -33.789  1.00  0.00           H  
ATOM    442 HG23 VAL A 170       6.771   3.745 -35.194  1.00  0.00           H  
ATOM    443  N   THR A 171       5.984   6.934 -31.132  1.00  0.00           N  
ATOM    444  CA  THR A 171       6.360   7.981 -30.189  1.00  0.00           C  
ATOM    445  C   THR A 171       6.891   7.402 -28.879  1.00  0.00           C  
ATOM    446  O   THR A 171       6.986   8.109 -27.876  1.00  0.00           O  
ATOM    447  CB  THR A 171       5.155   8.866 -29.892  1.00  0.00           C  
ATOM    448  OG1 THR A 171       3.969   8.092 -29.841  1.00  0.00           O  
ATOM    449  CG2 THR A 171       4.943   9.959 -30.914  1.00  0.00           C  
ATOM    450  H   THR A 171       5.536   6.132 -30.791  1.00  0.00           H  
ATOM    451  HA  THR A 171       7.132   8.570 -30.638  1.00  0.00           H  
ATOM    452  HB  THR A 171       5.296   9.330 -28.927  1.00  0.00           H  
ATOM    453  HG1 THR A 171       3.627   8.087 -28.944  1.00  0.00           H  
ATOM    454 HG21 THR A 171       4.398  10.774 -30.462  1.00  0.00           H  
ATOM    455 HG22 THR A 171       4.377   9.564 -31.747  1.00  0.00           H  
ATOM    456 HG23 THR A 171       5.900  10.314 -31.265  1.00  0.00           H  
ATOM    457  N   ASP A 172       7.221   6.119 -28.884  1.00  0.00           N  
ATOM    458  CA  ASP A 172       7.718   5.459 -27.698  1.00  0.00           C  
ATOM    459  C   ASP A 172       8.657   4.313 -28.096  1.00  0.00           C  
ATOM    460  O   ASP A 172       9.398   4.452 -29.066  1.00  0.00           O  
ATOM    461  CB  ASP A 172       6.523   5.003 -26.873  1.00  0.00           C  
ATOM    462  CG  ASP A 172       6.828   4.891 -25.390  1.00  0.00           C  
ATOM    463  OD1 ASP A 172       8.020   4.769 -25.036  1.00  0.00           O  
ATOM    464  OD2 ASP A 172       5.875   4.925 -24.584  1.00  0.00           O  
ATOM    465  H   ASP A 172       7.115   5.595 -29.702  1.00  0.00           H  
ATOM    466  HA  ASP A 172       8.279   6.163 -27.123  1.00  0.00           H  
ATOM    467  HB2 ASP A 172       5.719   5.714 -26.998  1.00  0.00           H  
ATOM    468  HB3 ASP A 172       6.208   4.059 -27.239  1.00  0.00           H  
ATOM    469  N   GLY A 173       8.648   3.205 -27.349  1.00  0.00           N  
ATOM    470  CA  GLY A 173       9.529   2.068 -27.645  1.00  0.00           C  
ATOM    471  C   GLY A 173       9.691   1.738 -29.132  1.00  0.00           C  
ATOM    472  O   GLY A 173      10.427   2.413 -29.852  1.00  0.00           O  
ATOM    473  H   GLY A 173       8.054   3.161 -26.572  1.00  0.00           H  
ATOM    474  HA2 GLY A 173      10.506   2.282 -27.240  1.00  0.00           H  
ATOM    475  HA3 GLY A 173       9.136   1.196 -27.141  1.00  0.00           H  
ATOM    476  N   LYS A 174       9.030   0.673 -29.582  1.00  0.00           N  
ATOM    477  CA  LYS A 174       9.122   0.236 -30.978  1.00  0.00           C  
ATOM    478  C   LYS A 174       7.861  -0.468 -31.432  1.00  0.00           C  
ATOM    479  O   LYS A 174       7.366  -1.363 -30.753  1.00  0.00           O  
ATOM    480  CB  LYS A 174      10.264  -0.749 -31.166  1.00  0.00           C  
ATOM    481  CG  LYS A 174      11.512  -0.429 -30.357  1.00  0.00           C  
ATOM    482  CD  LYS A 174      12.623  -1.433 -30.627  1.00  0.00           C  
ATOM    483  CE  LYS A 174      13.969  -0.914 -30.150  1.00  0.00           C  
ATOM    484  NZ  LYS A 174      14.232  -1.276 -28.729  1.00  0.00           N  
ATOM    485  H   LYS A 174       8.484   0.159 -28.961  1.00  0.00           H  
ATOM    486  HA  LYS A 174       9.297   1.094 -31.604  1.00  0.00           H  
ATOM    487  HB2 LYS A 174       9.909  -1.732 -30.883  1.00  0.00           H  
ATOM    488  HB3 LYS A 174      10.525  -0.766 -32.211  1.00  0.00           H  
ATOM    489  HG2 LYS A 174      11.860   0.557 -30.625  1.00  0.00           H  
ATOM    490  HG3 LYS A 174      11.265  -0.453 -29.306  1.00  0.00           H  
ATOM    491  HD2 LYS A 174      12.398  -2.353 -30.108  1.00  0.00           H  
ATOM    492  HD3 LYS A 174      12.675  -1.621 -31.689  1.00  0.00           H  
ATOM    493  HE2 LYS A 174      14.744  -1.341 -30.770  1.00  0.00           H  
ATOM    494  HE3 LYS A 174      13.982   0.161 -30.247  1.00  0.00           H  
ATOM    495  HZ1 LYS A 174      14.878  -0.585 -28.298  1.00  0.00           H  
ATOM    496  HZ2 LYS A 174      14.665  -2.221 -28.675  1.00  0.00           H  
ATOM    497  HZ3 LYS A 174      13.342  -1.284 -28.191  1.00  0.00           H  
ATOM    498  N   ILE A 175       7.381  -0.123 -32.612  1.00  0.00           N  
ATOM    499  CA  ILE A 175       6.223  -0.799 -33.151  1.00  0.00           C  
ATOM    500  C   ILE A 175       6.718  -1.976 -33.988  1.00  0.00           C  
ATOM    501  O   ILE A 175       6.907  -1.860 -35.197  1.00  0.00           O  
ATOM    502  CB  ILE A 175       5.322   0.174 -33.964  1.00  0.00           C  
ATOM    503  CG1 ILE A 175       4.399   0.949 -33.016  1.00  0.00           C  
ATOM    504  CG2 ILE A 175       4.498  -0.535 -35.041  1.00  0.00           C  
ATOM    505  CD1 ILE A 175       3.304   0.102 -32.402  1.00  0.00           C  
ATOM    506  H   ILE A 175       7.842   0.557 -33.148  1.00  0.00           H  
ATOM    507  HA  ILE A 175       5.671  -1.179 -32.317  1.00  0.00           H  
ATOM    508  HB  ILE A 175       5.971   0.873 -34.454  1.00  0.00           H  
ATOM    509 HG12 ILE A 175       4.986   1.363 -32.208  1.00  0.00           H  
ATOM    510 HG13 ILE A 175       3.929   1.755 -33.561  1.00  0.00           H  
ATOM    511 HG21 ILE A 175       5.011  -0.468 -35.989  1.00  0.00           H  
ATOM    512 HG22 ILE A 175       3.529  -0.064 -35.123  1.00  0.00           H  
ATOM    513 HG23 ILE A 175       4.372  -1.574 -34.773  1.00  0.00           H  
ATOM    514 HD11 ILE A 175       2.765  -0.411 -33.185  1.00  0.00           H  
ATOM    515 HD12 ILE A 175       2.624   0.735 -31.852  1.00  0.00           H  
ATOM    516 HD13 ILE A 175       3.743  -0.623 -31.733  1.00  0.00           H  
ATOM    517  N   THR A 176       6.986  -3.088 -33.312  1.00  0.00           N  
ATOM    518  CA  THR A 176       7.534  -4.270 -33.970  1.00  0.00           C  
ATOM    519  C   THR A 176       6.471  -5.320 -34.303  1.00  0.00           C  
ATOM    520  O   THR A 176       5.279  -5.127 -34.061  1.00  0.00           O  
ATOM    521  CB  THR A 176       8.667  -4.894 -33.115  1.00  0.00           C  
ATOM    522  OG1 THR A 176       8.234  -6.072 -32.450  1.00  0.00           O  
ATOM    523  CG2 THR A 176       9.233  -3.967 -32.053  1.00  0.00           C  
ATOM    524  H   THR A 176       6.859  -3.100 -32.340  1.00  0.00           H  
ATOM    525  HA  THR A 176       7.959  -3.933 -34.896  1.00  0.00           H  
ATOM    526  HB  THR A 176       9.480  -5.162 -33.770  1.00  0.00           H  
ATOM    527  HG1 THR A 176       8.686  -6.833 -32.820  1.00  0.00           H  
ATOM    528 HG21 THR A 176      10.271  -4.208 -31.879  1.00  0.00           H  
ATOM    529 HG22 THR A 176       8.675  -4.090 -31.136  1.00  0.00           H  
ATOM    530 HG23 THR A 176       9.150  -2.944 -32.386  1.00  0.00           H  
ATOM    531  N   ARG A 177       6.940  -6.432 -34.871  1.00  0.00           N  
ATOM    532  CA  ARG A 177       6.076  -7.542 -35.266  1.00  0.00           C  
ATOM    533  C   ARG A 177       5.688  -8.395 -34.060  1.00  0.00           C  
ATOM    534  O   ARG A 177       4.525  -8.763 -33.896  1.00  0.00           O  
ATOM    535  CB  ARG A 177       6.793  -8.408 -36.311  1.00  0.00           C  
ATOM    536  CG  ARG A 177       6.213  -8.276 -37.710  1.00  0.00           C  
ATOM    537  CD  ARG A 177       7.307  -8.190 -38.767  1.00  0.00           C  
ATOM    538  NE  ARG A 177       8.375  -9.166 -38.545  1.00  0.00           N  
ATOM    539  CZ  ARG A 177       8.236 -10.481 -38.715  1.00  0.00           C  
ATOM    540  NH1 ARG A 177       7.077 -10.994 -39.114  1.00  0.00           N  
ATOM    541  NH2 ARG A 177       9.267 -11.287 -38.493  1.00  0.00           N  
ATOM    542  H   ARG A 177       7.903  -6.506 -35.035  1.00  0.00           H  
ATOM    543  HA  ARG A 177       5.184  -7.128 -35.708  1.00  0.00           H  
ATOM    544  HB2 ARG A 177       7.833  -8.120 -36.344  1.00  0.00           H  
ATOM    545  HB3 ARG A 177       6.728  -9.446 -36.016  1.00  0.00           H  
ATOM    546  HG2 ARG A 177       5.596  -9.137 -37.916  1.00  0.00           H  
ATOM    547  HG3 ARG A 177       5.612  -7.378 -37.754  1.00  0.00           H  
ATOM    548  HD2 ARG A 177       6.867  -8.368 -39.736  1.00  0.00           H  
ATOM    549  HD3 ARG A 177       7.730  -7.198 -38.742  1.00  0.00           H  
ATOM    550  HE  ARG A 177       9.246  -8.822 -38.254  1.00  0.00           H  
ATOM    551 HH11 ARG A 177       6.297 -10.395 -39.289  1.00  0.00           H  
ATOM    552 HH12 ARG A 177       6.985 -11.982 -39.236  1.00  0.00           H  
ATOM    553 HH21 ARG A 177      10.143 -10.907 -38.196  1.00  0.00           H  
ATOM    554 HH22 ARG A 177       9.166 -12.273 -38.619  1.00  0.00           H  
ATOM    555  N   ASP A 178       6.673  -8.711 -33.227  1.00  0.00           N  
ATOM    556  CA  ASP A 178       6.443  -9.525 -32.045  1.00  0.00           C  
ATOM    557  C   ASP A 178       6.062  -8.644 -30.861  1.00  0.00           C  
ATOM    558  O   ASP A 178       6.761  -8.593 -29.848  1.00  0.00           O  
ATOM    559  CB  ASP A 178       7.693 -10.349 -31.720  1.00  0.00           C  
ATOM    560  CG  ASP A 178       8.888  -9.484 -31.372  1.00  0.00           C  
ATOM    561  OD1 ASP A 178       9.506  -8.924 -32.302  1.00  0.00           O  
ATOM    562  OD2 ASP A 178       9.207  -9.366 -30.171  1.00  0.00           O  
ATOM    563  H   ASP A 178       7.576  -8.394 -33.416  1.00  0.00           H  
ATOM    564  HA  ASP A 178       5.628 -10.193 -32.261  1.00  0.00           H  
ATOM    565  HB2 ASP A 178       7.484 -10.995 -30.880  1.00  0.00           H  
ATOM    566  HB3 ASP A 178       7.949 -10.955 -32.579  1.00  0.00           H  
ATOM    567  N   SER A 179       4.947  -7.939 -31.011  1.00  0.00           N  
ATOM    568  CA  SER A 179       4.458  -7.039 -29.977  1.00  0.00           C  
ATOM    569  C   SER A 179       2.940  -6.952 -30.004  1.00  0.00           C  
ATOM    570  O   SER A 179       2.309  -7.217 -31.027  1.00  0.00           O  
ATOM    571  CB  SER A 179       5.056  -5.649 -30.180  1.00  0.00           C  
ATOM    572  OG  SER A 179       6.404  -5.605 -29.744  1.00  0.00           O  
ATOM    573  H   SER A 179       4.445  -8.019 -31.849  1.00  0.00           H  
ATOM    574  HA  SER A 179       4.769  -7.419 -29.015  1.00  0.00           H  
ATOM    575  HB2 SER A 179       5.023  -5.396 -31.229  1.00  0.00           H  
ATOM    576  HB3 SER A 179       4.483  -4.927 -29.619  1.00  0.00           H  
ATOM    577  HG  SER A 179       6.895  -4.982 -30.284  1.00  0.00           H  
ATOM    578  N   LYS A 180       2.360  -6.558 -28.878  1.00  0.00           N  
ATOM    579  CA  LYS A 180       0.917  -6.412 -28.779  1.00  0.00           C  
ATOM    580  C   LYS A 180       0.529  -5.003 -29.189  1.00  0.00           C  
ATOM    581  O   LYS A 180       1.388  -4.207 -29.566  1.00  0.00           O  
ATOM    582  CB  LYS A 180       0.444  -6.701 -27.349  1.00  0.00           C  
ATOM    583  CG  LYS A 180      -0.188  -8.074 -27.189  1.00  0.00           C  
ATOM    584  CD  LYS A 180       0.849  -9.124 -26.823  1.00  0.00           C  
ATOM    585  CE  LYS A 180       0.305 -10.533 -27.001  1.00  0.00           C  
ATOM    586  NZ  LYS A 180       1.325 -11.454 -27.573  1.00  0.00           N  
ATOM    587  H   LYS A 180       2.917  -6.347 -28.100  1.00  0.00           H  
ATOM    588  HA  LYS A 180       0.458  -7.115 -29.455  1.00  0.00           H  
ATOM    589  HB2 LYS A 180       1.299  -6.642 -26.681  1.00  0.00           H  
ATOM    590  HB3 LYS A 180      -0.290  -5.952 -27.062  1.00  0.00           H  
ATOM    591  HG2 LYS A 180      -0.933  -8.030 -26.409  1.00  0.00           H  
ATOM    592  HG3 LYS A 180      -0.656  -8.353 -28.122  1.00  0.00           H  
ATOM    593  HD2 LYS A 180       1.711  -9.000 -27.459  1.00  0.00           H  
ATOM    594  HD3 LYS A 180       1.137  -8.985 -25.792  1.00  0.00           H  
ATOM    595  HE2 LYS A 180      -0.006 -10.909 -26.038  1.00  0.00           H  
ATOM    596  HE3 LYS A 180      -0.547 -10.497 -27.664  1.00  0.00           H  
ATOM    597  HZ1 LYS A 180       1.692 -11.070 -28.466  1.00  0.00           H  
ATOM    598  HZ2 LYS A 180       0.903 -12.386 -27.757  1.00  0.00           H  
ATOM    599  HZ3 LYS A 180       2.117 -11.568 -26.907  1.00  0.00           H  
ATOM    600  N   VAL A 181      -0.754  -4.689 -29.120  1.00  0.00           N  
ATOM    601  CA  VAL A 181      -1.211  -3.358 -29.491  1.00  0.00           C  
ATOM    602  C   VAL A 181      -2.332  -2.878 -28.596  1.00  0.00           C  
ATOM    603  O   VAL A 181      -2.983  -3.664 -27.908  1.00  0.00           O  
ATOM    604  CB  VAL A 181      -1.680  -3.274 -30.959  1.00  0.00           C  
ATOM    605  CG1 VAL A 181      -0.490  -3.115 -31.892  1.00  0.00           C  
ATOM    606  CG2 VAL A 181      -2.528  -4.481 -31.342  1.00  0.00           C  
ATOM    607  H   VAL A 181      -1.402  -5.357 -28.811  1.00  0.00           H  
ATOM    608  HA  VAL A 181      -0.369  -2.687 -29.370  1.00  0.00           H  
ATOM    609  HB  VAL A 181      -2.295  -2.391 -31.059  1.00  0.00           H  
ATOM    610 HG11 VAL A 181      -0.524  -2.134 -32.341  1.00  0.00           H  
ATOM    611 HG12 VAL A 181      -0.527  -3.873 -32.668  1.00  0.00           H  
ATOM    612 HG13 VAL A 181       0.427  -3.219 -31.329  1.00  0.00           H  
ATOM    613 HG21 VAL A 181      -2.261  -4.807 -32.336  1.00  0.00           H  
ATOM    614 HG22 VAL A 181      -3.572  -4.207 -31.323  1.00  0.00           H  
ATOM    615 HG23 VAL A 181      -2.357  -5.282 -30.645  1.00  0.00           H  
ATOM    616  N   ARG A 182      -2.544  -1.573 -28.613  1.00  0.00           N  
ATOM    617  CA  ARG A 182      -3.586  -0.968 -27.801  1.00  0.00           C  
ATOM    618  C   ARG A 182      -4.126   0.310 -28.415  1.00  0.00           C  
ATOM    619  O   ARG A 182      -3.523   1.377 -28.302  1.00  0.00           O  
ATOM    620  CB  ARG A 182      -3.090  -0.723 -26.374  1.00  0.00           C  
ATOM    621  CG  ARG A 182      -4.145  -0.122 -25.457  1.00  0.00           C  
ATOM    622  CD  ARG A 182      -3.513   0.530 -24.237  1.00  0.00           C  
ATOM    623  NE  ARG A 182      -4.425   0.553 -23.094  1.00  0.00           N  
ATOM    624  CZ  ARG A 182      -4.034   0.722 -21.830  1.00  0.00           C  
ATOM    625  NH1 ARG A 182      -2.749   0.883 -21.534  1.00  0.00           N  
ATOM    626  NH2 ARG A 182      -4.935   0.731 -20.857  1.00  0.00           N  
ATOM    627  H   ARG A 182      -1.985  -1.008 -29.189  1.00  0.00           H  
ATOM    628  HA  ARG A 182      -4.384  -1.665 -27.767  1.00  0.00           H  
ATOM    629  HB2 ARG A 182      -2.774  -1.665 -25.950  1.00  0.00           H  
ATOM    630  HB3 ARG A 182      -2.248  -0.056 -26.407  1.00  0.00           H  
ATOM    631  HG2 ARG A 182      -4.702   0.624 -26.004  1.00  0.00           H  
ATOM    632  HG3 ARG A 182      -4.812  -0.907 -25.131  1.00  0.00           H  
ATOM    633  HD2 ARG A 182      -2.627  -0.024 -23.967  1.00  0.00           H  
ATOM    634  HD3 ARG A 182      -3.240   1.544 -24.488  1.00  0.00           H  
ATOM    635  HE  ARG A 182      -5.380   0.438 -23.278  1.00  0.00           H  
ATOM    636 HH11 ARG A 182      -2.062   0.878 -22.260  1.00  0.00           H  
ATOM    637 HH12 ARG A 182      -2.468   1.009 -20.583  1.00  0.00           H  
ATOM    638 HH21 ARG A 182      -5.905   0.610 -21.071  1.00  0.00           H  
ATOM    639 HH22 ARG A 182      -4.645   0.856 -19.908  1.00  0.00           H  
ATOM    640  N   LEU A 183      -5.264   0.182 -29.085  1.00  0.00           N  
ATOM    641  CA  LEU A 183      -5.891   1.300 -29.743  1.00  0.00           C  
ATOM    642  C   LEU A 183      -6.842   2.063 -28.875  1.00  0.00           C  
ATOM    643  O   LEU A 183      -7.543   1.516 -28.024  1.00  0.00           O  
ATOM    644  CB  LEU A 183      -6.597   0.827 -30.992  1.00  0.00           C  
ATOM    645  CG  LEU A 183      -5.604   0.307 -31.985  1.00  0.00           C  
ATOM    646  CD1 LEU A 183      -5.334  -1.183 -31.807  1.00  0.00           C  
ATOM    647  CD2 LEU A 183      -5.997   0.646 -33.413  1.00  0.00           C  
ATOM    648  H   LEU A 183      -5.674  -0.694 -29.165  1.00  0.00           H  
ATOM    649  HA  LEU A 183      -5.104   1.971 -30.045  1.00  0.00           H  
ATOM    650  HB2 LEU A 183      -7.300   0.057 -30.737  1.00  0.00           H  
ATOM    651  HB3 LEU A 183      -7.126   1.655 -31.433  1.00  0.00           H  
ATOM    652  HG  LEU A 183      -4.707   0.814 -31.760  1.00  0.00           H  
ATOM    653 HD11 LEU A 183      -5.664  -1.715 -32.686  1.00  0.00           H  
ATOM    654 HD12 LEU A 183      -5.868  -1.549 -30.945  1.00  0.00           H  
ATOM    655 HD13 LEU A 183      -4.275  -1.342 -31.667  1.00  0.00           H  
ATOM    656 HD21 LEU A 183      -6.958   1.135 -33.416  1.00  0.00           H  
ATOM    657 HD22 LEU A 183      -6.048  -0.260 -33.996  1.00  0.00           H  
ATOM    658 HD23 LEU A 183      -5.257   1.307 -33.842  1.00  0.00           H  
ATOM    659  N   ILE A 184      -6.861   3.349 -29.136  1.00  0.00           N  
ATOM    660  CA  ILE A 184      -7.738   4.262 -28.409  1.00  0.00           C  
ATOM    661  C   ILE A 184      -8.025   5.523 -29.207  1.00  0.00           C  
ATOM    662  O   ILE A 184      -7.109   6.212 -29.654  1.00  0.00           O  
ATOM    663  CB  ILE A 184      -7.157   4.684 -27.040  1.00  0.00           C  
ATOM    664  CG1 ILE A 184      -6.671   3.461 -26.250  1.00  0.00           C  
ATOM    665  CG2 ILE A 184      -8.202   5.461 -26.238  1.00  0.00           C  
ATOM    666  CD1 ILE A 184      -6.161   3.792 -24.862  1.00  0.00           C  
ATOM    667  H   ILE A 184      -6.268   3.686 -29.865  1.00  0.00           H  
ATOM    668  HA  ILE A 184      -8.670   3.746 -28.230  1.00  0.00           H  
ATOM    669  HB  ILE A 184      -6.320   5.342 -27.219  1.00  0.00           H  
ATOM    670 HG12 ILE A 184      -7.487   2.762 -26.144  1.00  0.00           H  
ATOM    671 HG13 ILE A 184      -5.866   2.988 -26.793  1.00  0.00           H  
ATOM    672 HG21 ILE A 184      -8.874   5.978 -26.915  1.00  0.00           H  
ATOM    673 HG22 ILE A 184      -7.707   6.182 -25.605  1.00  0.00           H  
ATOM    674 HG23 ILE A 184      -8.770   4.776 -25.626  1.00  0.00           H  
ATOM    675 HD11 ILE A 184      -5.718   2.911 -24.422  1.00  0.00           H  
ATOM    676 HD12 ILE A 184      -6.983   4.128 -24.247  1.00  0.00           H  
ATOM    677 HD13 ILE A 184      -5.418   4.573 -24.929  1.00  0.00           H  
ATOM    678  N   ARG A 185      -9.306   5.839 -29.343  1.00  0.00           N  
ATOM    679  CA  ARG A 185      -9.718   7.042 -30.044  1.00  0.00           C  
ATOM    680  C   ARG A 185      -9.775   8.191 -29.030  1.00  0.00           C  
ATOM    681  O   ARG A 185      -9.005   8.189 -28.068  1.00  0.00           O  
ATOM    682  CB  ARG A 185     -11.073   6.811 -30.730  1.00  0.00           C  
ATOM    683  CG  ARG A 185     -12.206   6.502 -29.760  1.00  0.00           C  
ATOM    684  CD  ARG A 185     -13.421   7.383 -30.008  1.00  0.00           C  
ATOM    685  NE  ARG A 185     -14.250   6.880 -31.103  1.00  0.00           N  
ATOM    686  CZ  ARG A 185     -15.134   7.621 -31.772  1.00  0.00           C  
ATOM    687  NH1 ARG A 185     -15.314   8.902 -31.465  1.00  0.00           N  
ATOM    688  NH2 ARG A 185     -15.842   7.078 -32.753  1.00  0.00           N  
ATOM    689  H   ARG A 185      -9.991   5.260 -28.935  1.00  0.00           H  
ATOM    690  HA  ARG A 185      -8.969   7.268 -30.790  1.00  0.00           H  
ATOM    691  HB2 ARG A 185     -11.334   7.691 -31.297  1.00  0.00           H  
ATOM    692  HB3 ARG A 185     -10.976   5.976 -31.410  1.00  0.00           H  
ATOM    693  HG2 ARG A 185     -12.495   5.469 -29.880  1.00  0.00           H  
ATOM    694  HG3 ARG A 185     -11.855   6.661 -28.752  1.00  0.00           H  
ATOM    695  HD2 ARG A 185     -14.016   7.417 -29.108  1.00  0.00           H  
ATOM    696  HD3 ARG A 185     -13.084   8.379 -30.253  1.00  0.00           H  
ATOM    697  HE  ARG A 185     -14.142   5.940 -31.354  1.00  0.00           H  
ATOM    698 HH11 ARG A 185     -14.786   9.321 -30.727  1.00  0.00           H  
ATOM    699 HH12 ARG A 185     -15.981   9.447 -31.974  1.00  0.00           H  
ATOM    700 HH21 ARG A 185     -15.712   6.116 -32.990  1.00  0.00           H  
ATOM    701 HH22 ARG A 185     -16.506   7.633 -33.256  1.00  0.00           H  
ATOM    702  N   GLN A 186     -10.670   9.160 -29.214  1.00  0.00           N  
ATOM    703  CA  GLN A 186     -10.771  10.266 -28.273  1.00  0.00           C  
ATOM    704  C   GLN A 186     -11.850   9.997 -27.226  1.00  0.00           C  
ATOM    705  O   GLN A 186     -12.472  10.926 -26.709  1.00  0.00           O  
ATOM    706  CB  GLN A 186     -11.069  11.572 -29.012  1.00  0.00           C  
ATOM    707  CG  GLN A 186     -12.268  11.483 -29.941  1.00  0.00           C  
ATOM    708  CD  GLN A 186     -12.749  12.844 -30.406  1.00  0.00           C  
ATOM    709  OE1 GLN A 186     -13.503  13.521 -29.707  1.00  0.00           O  
ATOM    710  NE2 GLN A 186     -12.314  13.251 -31.592  1.00  0.00           N  
ATOM    711  H   GLN A 186     -11.268   9.133 -29.980  1.00  0.00           H  
ATOM    712  HA  GLN A 186      -9.827  10.349 -27.774  1.00  0.00           H  
ATOM    713  HB2 GLN A 186     -11.260  12.348 -28.285  1.00  0.00           H  
ATOM    714  HB3 GLN A 186     -10.205  11.844 -29.600  1.00  0.00           H  
ATOM    715  HG2 GLN A 186     -11.995  10.901 -30.807  1.00  0.00           H  
ATOM    716  HG3 GLN A 186     -13.077  10.991 -29.419  1.00  0.00           H  
ATOM    717 HE21 GLN A 186     -11.716  12.660 -32.094  1.00  0.00           H  
ATOM    718 HE22 GLN A 186     -12.608  14.128 -31.917  1.00  0.00           H  
ATOM    719  N   GLY A 187     -12.067   8.722 -26.921  1.00  0.00           N  
ATOM    720  CA  GLY A 187     -13.068   8.354 -25.939  1.00  0.00           C  
ATOM    721  C   GLY A 187     -12.770   7.030 -25.261  1.00  0.00           C  
ATOM    722  O   GLY A 187     -12.216   6.989 -24.163  1.00  0.00           O  
ATOM    723  H   GLY A 187     -11.536   8.026 -27.357  1.00  0.00           H  
ATOM    724  HA2 GLY A 187     -13.117   9.127 -25.185  1.00  0.00           H  
ATOM    725  HA3 GLY A 187     -14.028   8.286 -26.429  1.00  0.00           H  
ATOM    726  N   ILE A 188     -13.160   5.947 -25.926  1.00  0.00           N  
ATOM    727  CA  ILE A 188     -12.965   4.594 -25.409  1.00  0.00           C  
ATOM    728  C   ILE A 188     -11.931   3.836 -26.254  1.00  0.00           C  
ATOM    729  O   ILE A 188     -11.118   4.451 -26.946  1.00  0.00           O  
ATOM    730  CB  ILE A 188     -14.301   3.794 -25.362  1.00  0.00           C  
ATOM    731  CG1 ILE A 188     -15.533   4.710 -25.441  1.00  0.00           C  
ATOM    732  CG2 ILE A 188     -14.363   2.951 -24.099  1.00  0.00           C  
ATOM    733  CD1 ILE A 188     -15.967   5.020 -26.856  1.00  0.00           C  
ATOM    734  H   ILE A 188     -13.607   6.059 -26.791  1.00  0.00           H  
ATOM    735  HA  ILE A 188     -12.591   4.672 -24.405  1.00  0.00           H  
ATOM    736  HB  ILE A 188     -14.307   3.124 -26.204  1.00  0.00           H  
ATOM    737 HG12 ILE A 188     -16.361   4.233 -24.938  1.00  0.00           H  
ATOM    738 HG13 ILE A 188     -15.309   5.645 -24.949  1.00  0.00           H  
ATOM    739 HG21 ILE A 188     -13.372   2.603 -23.850  1.00  0.00           H  
ATOM    740 HG22 ILE A 188     -15.011   2.103 -24.263  1.00  0.00           H  
ATOM    741 HG23 ILE A 188     -14.750   3.549 -23.287  1.00  0.00           H  
ATOM    742 HD11 ILE A 188     -15.831   6.072 -27.053  1.00  0.00           H  
ATOM    743 HD12 ILE A 188     -17.010   4.762 -26.978  1.00  0.00           H  
ATOM    744 HD13 ILE A 188     -15.371   4.444 -27.550  1.00  0.00           H  
ATOM    745  N   VAL A 189     -11.961   2.502 -26.197  1.00  0.00           N  
ATOM    746  CA  VAL A 189     -11.027   1.677 -26.955  1.00  0.00           C  
ATOM    747  C   VAL A 189     -11.554   1.402 -28.351  1.00  0.00           C  
ATOM    748  O   VAL A 189     -12.723   1.072 -28.547  1.00  0.00           O  
ATOM    749  CB  VAL A 189     -10.756   0.335 -26.242  1.00  0.00           C  
ATOM    750  CG1 VAL A 189      -9.703  -0.480 -26.988  1.00  0.00           C  
ATOM    751  CG2 VAL A 189     -10.335   0.576 -24.799  1.00  0.00           C  
ATOM    752  H   VAL A 189     -12.622   2.063 -25.628  1.00  0.00           H  
ATOM    753  HA  VAL A 189     -10.090   2.211 -27.048  1.00  0.00           H  
ATOM    754  HB  VAL A 189     -11.674  -0.233 -26.233  1.00  0.00           H  
ATOM    755 HG11 VAL A 189      -9.274   0.119 -27.777  1.00  0.00           H  
ATOM    756 HG12 VAL A 189     -10.168  -1.357 -27.417  1.00  0.00           H  
ATOM    757 HG13 VAL A 189      -8.924  -0.785 -26.304  1.00  0.00           H  
ATOM    758 HG21 VAL A 189      -9.895   1.558 -24.712  1.00  0.00           H  
ATOM    759 HG22 VAL A 189      -9.610  -0.171 -24.508  1.00  0.00           H  
ATOM    760 HG23 VAL A 189     -11.199   0.509 -24.156  1.00  0.00           H  
ATOM    761  N   VAL A 190     -10.660   1.551 -29.311  1.00  0.00           N  
ATOM    762  CA  VAL A 190     -10.971   1.335 -30.719  1.00  0.00           C  
ATOM    763  C   VAL A 190     -10.601  -0.078 -31.107  1.00  0.00           C  
ATOM    764  O   VAL A 190     -11.263  -0.710 -31.931  1.00  0.00           O  
ATOM    765  CB  VAL A 190     -10.202   2.305 -31.656  1.00  0.00           C  
ATOM    766  CG1 VAL A 190     -11.090   2.798 -32.787  1.00  0.00           C  
ATOM    767  CG2 VAL A 190      -9.598   3.477 -30.896  1.00  0.00           C  
ATOM    768  H   VAL A 190      -9.746   1.816 -29.067  1.00  0.00           H  
ATOM    769  HA  VAL A 190     -12.027   1.481 -30.865  1.00  0.00           H  
ATOM    770  HB  VAL A 190      -9.392   1.755 -32.104  1.00  0.00           H  
ATOM    771 HG11 VAL A 190     -11.248   3.863 -32.682  1.00  0.00           H  
ATOM    772 HG12 VAL A 190     -12.040   2.286 -32.751  1.00  0.00           H  
ATOM    773 HG13 VAL A 190     -10.602   2.594 -33.733  1.00  0.00           H  
ATOM    774 HG21 VAL A 190     -10.138   3.634 -29.979  1.00  0.00           H  
ATOM    775 HG22 VAL A 190      -9.655   4.367 -31.498  1.00  0.00           H  
ATOM    776 HG23 VAL A 190      -8.565   3.252 -30.677  1.00  0.00           H  
ATOM    777  N   TYR A 191      -9.527  -0.563 -30.504  1.00  0.00           N  
ATOM    778  CA  TYR A 191      -9.056  -1.900 -30.787  1.00  0.00           C  
ATOM    779  C   TYR A 191      -7.963  -2.349 -29.822  1.00  0.00           C  
ATOM    780  O   TYR A 191      -7.269  -1.530 -29.220  1.00  0.00           O  
ATOM    781  CB  TYR A 191      -8.589  -2.018 -32.223  1.00  0.00           C  
ATOM    782  CG  TYR A 191      -8.507  -3.455 -32.678  1.00  0.00           C  
ATOM    783  CD1 TYR A 191      -9.638  -4.119 -33.132  1.00  0.00           C  
ATOM    784  CD2 TYR A 191      -7.309  -4.154 -32.628  1.00  0.00           C  
ATOM    785  CE1 TYR A 191      -9.578  -5.439 -33.529  1.00  0.00           C  
ATOM    786  CE2 TYR A 191      -7.241  -5.476 -33.021  1.00  0.00           C  
ATOM    787  CZ  TYR A 191      -8.379  -6.114 -33.472  1.00  0.00           C  
ATOM    788  OH  TYR A 191      -8.319  -7.432 -33.861  1.00  0.00           O  
ATOM    789  H   TYR A 191      -9.045  -0.003 -29.850  1.00  0.00           H  
ATOM    790  HA  TYR A 191      -9.888  -2.542 -30.680  1.00  0.00           H  
ATOM    791  HB2 TYR A 191      -9.292  -1.508 -32.853  1.00  0.00           H  
ATOM    792  HB3 TYR A 191      -7.622  -1.570 -32.331  1.00  0.00           H  
ATOM    793  HD1 TYR A 191      -6.420  -3.650 -32.277  1.00  0.00           H  
ATOM    794  HD2 TYR A 191     -10.577  -3.587 -33.176  1.00  0.00           H  
ATOM    795  HE1 TYR A 191      -6.300  -6.004 -32.976  1.00  0.00           H  
ATOM    796  HE2 TYR A 191     -10.469  -5.938 -33.880  1.00  0.00           H  
ATOM    797  HH  TYR A 191      -7.477  -7.601 -34.285  1.00  0.00           H  
ATOM    798  N   GLU A 192      -7.822  -3.661 -29.676  1.00  0.00           N  
ATOM    799  CA  GLU A 192      -6.816  -4.232 -28.788  1.00  0.00           C  
ATOM    800  C   GLU A 192      -6.372  -5.598 -29.289  1.00  0.00           C  
ATOM    801  O   GLU A 192      -7.056  -6.224 -30.098  1.00  0.00           O  
ATOM    802  CB  GLU A 192      -7.353  -4.351 -27.369  1.00  0.00           C  
ATOM    803  CG  GLU A 192      -7.924  -3.056 -26.820  1.00  0.00           C  
ATOM    804  CD  GLU A 192      -8.479  -3.211 -25.418  1.00  0.00           C  
ATOM    805  OE1 GLU A 192      -7.677  -3.229 -24.460  1.00  0.00           O  
ATOM    806  OE2 GLU A 192      -9.716  -3.316 -25.277  1.00  0.00           O  
ATOM    807  H   GLU A 192      -8.410  -4.263 -30.179  1.00  0.00           H  
ATOM    808  HA  GLU A 192      -5.970  -3.574 -28.781  1.00  0.00           H  
ATOM    809  HB2 GLU A 192      -8.126  -5.092 -27.363  1.00  0.00           H  
ATOM    810  HB3 GLU A 192      -6.553  -4.671 -26.719  1.00  0.00           H  
ATOM    811  HG2 GLU A 192      -7.141  -2.312 -26.801  1.00  0.00           H  
ATOM    812  HG3 GLU A 192      -8.719  -2.724 -27.472  1.00  0.00           H  
ATOM    813  N   GLY A 193      -5.226  -6.060 -28.803  1.00  0.00           N  
ATOM    814  CA  GLY A 193      -4.720  -7.353 -29.214  1.00  0.00           C  
ATOM    815  C   GLY A 193      -3.245  -7.315 -29.542  1.00  0.00           C  
ATOM    816  O   GLY A 193      -2.414  -7.081 -28.666  1.00  0.00           O  
ATOM    817  H   GLY A 193      -4.721  -5.519 -28.159  1.00  0.00           H  
ATOM    818  HA2 GLY A 193      -4.881  -8.061 -28.416  1.00  0.00           H  
ATOM    819  HA3 GLY A 193      -5.263  -7.680 -30.089  1.00  0.00           H  
ATOM    820  N   GLU A 194      -2.917  -7.554 -30.806  1.00  0.00           N  
ATOM    821  CA  GLU A 194      -1.541  -7.559 -31.244  1.00  0.00           C  
ATOM    822  C   GLU A 194      -1.435  -7.140 -32.683  1.00  0.00           C  
ATOM    823  O   GLU A 194      -2.428  -6.805 -33.326  1.00  0.00           O  
ATOM    824  CB  GLU A 194      -0.939  -8.950 -30.966  1.00  0.00           C  
ATOM    825  CG  GLU A 194      -0.385  -9.737 -32.160  1.00  0.00           C  
ATOM    826  CD  GLU A 194      -0.325 -11.229 -31.893  1.00  0.00           C  
ATOM    827  OE1 GLU A 194      -1.254 -11.754 -31.244  1.00  0.00           O  
ATOM    828  OE2 GLU A 194       0.652 -11.872 -32.332  1.00  0.00           O  
ATOM    829  H   GLU A 194      -3.612  -7.743 -31.454  1.00  0.00           H  
ATOM    830  HA  GLU A 194      -1.009  -6.822 -30.679  1.00  0.00           H  
ATOM    831  HB2 GLU A 194      -0.155  -8.831 -30.257  1.00  0.00           H  
ATOM    832  HB3 GLU A 194      -1.707  -9.547 -30.519  1.00  0.00           H  
ATOM    833  HG2 GLU A 194      -1.020  -9.568 -33.015  1.00  0.00           H  
ATOM    834  HG3 GLU A 194       0.614  -9.386 -32.376  1.00  0.00           H  
ATOM    835  N   ILE A 195      -0.215  -7.148 -33.174  1.00  0.00           N  
ATOM    836  CA  ILE A 195       0.018  -6.756 -34.534  1.00  0.00           C  
ATOM    837  C   ILE A 195      -0.083  -7.980 -35.456  1.00  0.00           C  
ATOM    838  O   ILE A 195       0.154  -9.108 -35.024  1.00  0.00           O  
ATOM    839  CB  ILE A 195       1.385  -6.008 -34.701  1.00  0.00           C  
ATOM    840  CG1 ILE A 195       1.186  -4.721 -35.515  1.00  0.00           C  
ATOM    841  CG2 ILE A 195       2.481  -6.876 -35.337  1.00  0.00           C  
ATOM    842  CD1 ILE A 195       1.494  -3.464 -34.733  1.00  0.00           C  
ATOM    843  H   ILE A 195       0.532  -7.419 -32.602  1.00  0.00           H  
ATOM    844  HA  ILE A 195      -0.770  -6.063 -34.766  1.00  0.00           H  
ATOM    845  HB  ILE A 195       1.724  -5.733 -33.716  1.00  0.00           H  
ATOM    846 HG12 ILE A 195       1.834  -4.739 -36.379  1.00  0.00           H  
ATOM    847 HG13 ILE A 195       0.159  -4.662 -35.846  1.00  0.00           H  
ATOM    848 HG21 ILE A 195       2.191  -7.144 -36.346  1.00  0.00           H  
ATOM    849 HG22 ILE A 195       2.613  -7.774 -34.751  1.00  0.00           H  
ATOM    850 HG23 ILE A 195       3.406  -6.322 -35.364  1.00  0.00           H  
ATOM    851 HD11 ILE A 195       2.561  -3.295 -34.730  1.00  0.00           H  
ATOM    852 HD12 ILE A 195       1.146  -3.577 -33.718  1.00  0.00           H  
ATOM    853 HD13 ILE A 195       0.998  -2.623 -35.193  1.00  0.00           H  
ATOM    854  N   ASP A 196      -0.407  -7.754 -36.719  1.00  0.00           N  
ATOM    855  CA  ASP A 196      -0.502  -8.846 -37.678  1.00  0.00           C  
ATOM    856  C   ASP A 196       0.857  -9.065 -38.337  1.00  0.00           C  
ATOM    857  O   ASP A 196       1.507 -10.089 -38.128  1.00  0.00           O  
ATOM    858  CB  ASP A 196      -1.556  -8.540 -38.744  1.00  0.00           C  
ATOM    859  CG  ASP A 196      -1.706  -9.661 -39.754  1.00  0.00           C  
ATOM    860  OD1 ASP A 196      -1.843 -10.828 -39.330  1.00  0.00           O  
ATOM    861  OD2 ASP A 196      -1.686  -9.372 -40.970  1.00  0.00           O  
ATOM    862  H   ASP A 196      -0.569  -6.835 -37.018  1.00  0.00           H  
ATOM    863  HA  ASP A 196      -0.789  -9.741 -37.140  1.00  0.00           H  
ATOM    864  HB2 ASP A 196      -2.510  -8.385 -38.266  1.00  0.00           H  
ATOM    865  HB3 ASP A 196      -1.271  -7.642 -39.270  1.00  0.00           H  
ATOM    866  N   SER A 197       1.281  -8.077 -39.118  1.00  0.00           N  
ATOM    867  CA  SER A 197       2.568  -8.126 -39.802  1.00  0.00           C  
ATOM    868  C   SER A 197       3.106  -6.714 -40.017  1.00  0.00           C  
ATOM    869  O   SER A 197       2.333  -5.776 -40.208  1.00  0.00           O  
ATOM    870  CB  SER A 197       2.441  -8.854 -41.140  1.00  0.00           C  
ATOM    871  OG  SER A 197       1.415  -9.832 -41.095  1.00  0.00           O  
ATOM    872  H   SER A 197       0.717  -7.283 -39.226  1.00  0.00           H  
ATOM    873  HA  SER A 197       3.254  -8.665 -39.166  1.00  0.00           H  
ATOM    874  HB2 SER A 197       2.205  -8.141 -41.917  1.00  0.00           H  
ATOM    875  HB3 SER A 197       3.376  -9.343 -41.373  1.00  0.00           H  
ATOM    876  HG  SER A 197       0.647  -9.512 -41.573  1.00  0.00           H  
ATOM    877  N   LEU A 198       4.430  -6.566 -39.970  1.00  0.00           N  
ATOM    878  CA  LEU A 198       5.059  -5.255 -40.142  1.00  0.00           C  
ATOM    879  C   LEU A 198       5.830  -5.147 -41.447  1.00  0.00           C  
ATOM    880  O   LEU A 198       6.794  -5.874 -41.687  1.00  0.00           O  
ATOM    881  CB  LEU A 198       5.996  -4.963 -38.967  1.00  0.00           C  
ATOM    882  CG  LEU A 198       6.252  -3.482 -38.686  1.00  0.00           C  
ATOM    883  CD1 LEU A 198       7.176  -3.323 -37.490  1.00  0.00           C  
ATOM    884  CD2 LEU A 198       6.844  -2.797 -39.909  1.00  0.00           C  
ATOM    885  H   LEU A 198       4.994  -7.349 -39.804  1.00  0.00           H  
ATOM    886  HA  LEU A 198       4.279  -4.511 -40.158  1.00  0.00           H  
ATOM    887  HB2 LEU A 198       5.573  -5.410 -38.079  1.00  0.00           H  
ATOM    888  HB3 LEU A 198       6.945  -5.436 -39.169  1.00  0.00           H  
ATOM    889  HG  LEU A 198       5.316  -2.999 -38.451  1.00  0.00           H  
ATOM    890 HD11 LEU A 198       6.686  -3.703 -36.605  1.00  0.00           H  
ATOM    891 HD12 LEU A 198       7.409  -2.278 -37.350  1.00  0.00           H  
ATOM    892 HD13 LEU A 198       8.087  -3.876 -37.662  1.00  0.00           H  
ATOM    893 HD21 LEU A 198       7.371  -1.905 -39.602  1.00  0.00           H  
ATOM    894 HD22 LEU A 198       6.052  -2.530 -40.591  1.00  0.00           H  
ATOM    895 HD23 LEU A 198       7.532  -3.470 -40.400  1.00  0.00           H  
ATOM    896  N   LYS A 199       5.402  -4.200 -42.270  1.00  0.00           N  
ATOM    897  CA  LYS A 199       6.037  -3.932 -43.547  1.00  0.00           C  
ATOM    898  C   LYS A 199       5.841  -2.464 -43.915  1.00  0.00           C  
ATOM    899  O   LYS A 199       4.711  -2.013 -44.107  1.00  0.00           O  
ATOM    900  CB  LYS A 199       5.459  -4.837 -44.638  1.00  0.00           C  
ATOM    901  CG  LYS A 199       6.049  -4.584 -46.018  1.00  0.00           C  
ATOM    902  CD  LYS A 199       6.983  -5.706 -46.447  1.00  0.00           C  
ATOM    903  CE  LYS A 199       6.310  -6.648 -47.433  1.00  0.00           C  
ATOM    904  NZ  LYS A 199       6.530  -6.225 -48.843  1.00  0.00           N  
ATOM    905  H   LYS A 199       4.640  -3.647 -41.997  1.00  0.00           H  
ATOM    906  HA  LYS A 199       7.099  -4.129 -43.440  1.00  0.00           H  
ATOM    907  HB2 LYS A 199       5.644  -5.866 -44.370  1.00  0.00           H  
ATOM    908  HB3 LYS A 199       4.392  -4.676 -44.692  1.00  0.00           H  
ATOM    909  HG2 LYS A 199       5.244  -4.507 -46.733  1.00  0.00           H  
ATOM    910  HG3 LYS A 199       6.603  -3.656 -45.996  1.00  0.00           H  
ATOM    911  HD2 LYS A 199       7.856  -5.277 -46.915  1.00  0.00           H  
ATOM    912  HD3 LYS A 199       7.282  -6.267 -45.573  1.00  0.00           H  
ATOM    913  HE2 LYS A 199       6.714  -7.640 -47.297  1.00  0.00           H  
ATOM    914  HE3 LYS A 199       5.249  -6.661 -47.231  1.00  0.00           H  
ATOM    915  HZ1 LYS A 199       5.744  -5.623 -49.162  1.00  0.00           H  
ATOM    916  HZ2 LYS A 199       6.586  -7.060 -49.463  1.00  0.00           H  
ATOM    917  HZ3 LYS A 199       7.417  -5.690 -48.923  1.00  0.00           H  
ATOM    918  N   ARG A 200       6.936  -1.723 -44.007  1.00  0.00           N  
ATOM    919  CA  ARG A 200       6.864  -0.306 -44.347  1.00  0.00           C  
ATOM    920  C   ARG A 200       6.895  -0.127 -45.865  1.00  0.00           C  
ATOM    921  O   ARG A 200       6.589  -1.060 -46.607  1.00  0.00           O  
ATOM    922  CB  ARG A 200       8.011   0.460 -43.670  1.00  0.00           C  
ATOM    923  CG  ARG A 200       9.386   0.159 -44.243  1.00  0.00           C  
ATOM    924  CD  ARG A 200      10.463   0.229 -43.172  1.00  0.00           C  
ATOM    925  NE  ARG A 200      11.134   1.528 -43.155  1.00  0.00           N  
ATOM    926  CZ  ARG A 200      11.825   2.000 -42.117  1.00  0.00           C  
ATOM    927  NH1 ARG A 200      11.944   1.286 -41.002  1.00  0.00           N  
ATOM    928  NH2 ARG A 200      12.401   3.192 -42.194  1.00  0.00           N  
ATOM    929  H   ARG A 200       7.810  -2.135 -43.838  1.00  0.00           H  
ATOM    930  HA  ARG A 200       5.924   0.078 -43.976  1.00  0.00           H  
ATOM    931  HB2 ARG A 200       7.829   1.519 -43.769  1.00  0.00           H  
ATOM    932  HB3 ARG A 200       8.021   0.207 -42.619  1.00  0.00           H  
ATOM    933  HG2 ARG A 200       9.381  -0.833 -44.670  1.00  0.00           H  
ATOM    934  HG3 ARG A 200       9.610   0.884 -45.011  1.00  0.00           H  
ATOM    935  HD2 ARG A 200      10.006   0.059 -42.209  1.00  0.00           H  
ATOM    936  HD3 ARG A 200      11.194  -0.542 -43.364  1.00  0.00           H  
ATOM    937  HE  ARG A 200      11.067   2.080 -43.962  1.00  0.00           H  
ATOM    938 HH11 ARG A 200      11.515   0.386 -40.934  1.00  0.00           H  
ATOM    939 HH12 ARG A 200      12.465   1.650 -40.230  1.00  0.00           H  
ATOM    940 HH21 ARG A 200      12.316   3.735 -43.029  1.00  0.00           H  
ATOM    941 HH22 ARG A 200      12.919   3.548 -41.417  1.00  0.00           H  
ATOM    942  N   TYR A 201       7.250   1.067 -46.327  1.00  0.00           N  
ATOM    943  CA  TYR A 201       7.298   1.338 -47.758  1.00  0.00           C  
ATOM    944  C   TYR A 201       8.661   0.979 -48.360  1.00  0.00           C  
ATOM    945  O   TYR A 201       8.961   1.355 -49.494  1.00  0.00           O  
ATOM    946  CB  TYR A 201       6.984   2.810 -48.029  1.00  0.00           C  
ATOM    947  CG  TYR A 201       6.447   3.071 -49.418  1.00  0.00           C  
ATOM    948  CD1 TYR A 201       5.432   2.287 -49.949  1.00  0.00           C  
ATOM    949  CD2 TYR A 201       6.959   4.101 -50.199  1.00  0.00           C  
ATOM    950  CE1 TYR A 201       4.939   2.521 -51.220  1.00  0.00           C  
ATOM    951  CE2 TYR A 201       6.471   4.341 -51.469  1.00  0.00           C  
ATOM    952  CZ  TYR A 201       5.462   3.549 -51.975  1.00  0.00           C  
ATOM    953  OH  TYR A 201       4.975   3.786 -53.240  1.00  0.00           O  
ATOM    954  H   TYR A 201       7.472   1.778 -45.699  1.00  0.00           H  
ATOM    955  HA  TYR A 201       6.543   0.731 -48.227  1.00  0.00           H  
ATOM    956  HB2 TYR A 201       6.243   3.148 -47.319  1.00  0.00           H  
ATOM    957  HB3 TYR A 201       7.885   3.392 -47.905  1.00  0.00           H  
ATOM    958  HD1 TYR A 201       5.023   1.482 -49.355  1.00  0.00           H  
ATOM    959  HD2 TYR A 201       7.749   4.720 -49.800  1.00  0.00           H  
ATOM    960  HE1 TYR A 201       4.149   1.901 -51.616  1.00  0.00           H  
ATOM    961  HE2 TYR A 201       6.881   5.148 -52.060  1.00  0.00           H  
ATOM    962  HH  TYR A 201       4.930   2.960 -53.726  1.00  0.00           H  
ATOM    963  N   LYS A 202       9.480   0.250 -47.604  1.00  0.00           N  
ATOM    964  CA  LYS A 202      10.784  -0.159 -48.052  1.00  0.00           C  
ATOM    965  C   LYS A 202      10.899  -1.683 -48.035  1.00  0.00           C  
ATOM    966  O   LYS A 202      11.091  -2.315 -49.074  1.00  0.00           O  
ATOM    967  CB  LYS A 202      11.828   0.469 -47.140  1.00  0.00           C  
ATOM    968  CG  LYS A 202      12.853   1.323 -47.870  1.00  0.00           C  
ATOM    969  CD  LYS A 202      14.219   0.654 -47.906  1.00  0.00           C  
ATOM    970  CE  LYS A 202      15.308   1.633 -48.315  1.00  0.00           C  
ATOM    971  NZ  LYS A 202      15.267   1.932 -49.773  1.00  0.00           N  
ATOM    972  H   LYS A 202       9.206  -0.025 -46.715  1.00  0.00           H  
ATOM    973  HA  LYS A 202      10.930   0.198 -49.057  1.00  0.00           H  
ATOM    974  HB2 LYS A 202      11.319   1.101 -46.425  1.00  0.00           H  
ATOM    975  HB3 LYS A 202      12.330  -0.310 -46.609  1.00  0.00           H  
ATOM    976  HG2 LYS A 202      12.517   1.483 -48.884  1.00  0.00           H  
ATOM    977  HG3 LYS A 202      12.941   2.274 -47.365  1.00  0.00           H  
ATOM    978  HD2 LYS A 202      14.447   0.270 -46.923  1.00  0.00           H  
ATOM    979  HD3 LYS A 202      14.193  -0.160 -48.616  1.00  0.00           H  
ATOM    980  HE2 LYS A 202      15.173   2.553 -47.766  1.00  0.00           H  
ATOM    981  HE3 LYS A 202      16.269   1.206 -48.070  1.00  0.00           H  
ATOM    982  HZ1 LYS A 202      14.288   2.113 -50.074  1.00  0.00           H  
ATOM    983  HZ2 LYS A 202      15.641   1.126 -50.314  1.00  0.00           H  
ATOM    984  HZ3 LYS A 202      15.843   2.772 -49.983  1.00  0.00           H  
ATOM    985  N   ASP A 203      10.771  -2.264 -46.844  1.00  0.00           N  
ATOM    986  CA  ASP A 203      10.850  -3.707 -46.683  1.00  0.00           C  
ATOM    987  C   ASP A 203      10.033  -4.162 -45.479  1.00  0.00           C  
ATOM    988  O   ASP A 203       9.322  -3.368 -44.863  1.00  0.00           O  
ATOM    989  CB  ASP A 203      12.307  -4.147 -46.526  1.00  0.00           C  
ATOM    990  CG  ASP A 203      12.595  -5.459 -47.229  1.00  0.00           C  
ATOM    991  OD1 ASP A 203      11.721  -6.352 -47.201  1.00  0.00           O  
ATOM    992  OD2 ASP A 203      13.693  -5.594 -47.809  1.00  0.00           O  
ATOM    993  H   ASP A 203      10.608  -1.709 -46.054  1.00  0.00           H  
ATOM    994  HA  ASP A 203      10.441  -4.158 -47.570  1.00  0.00           H  
ATOM    995  HB2 ASP A 203      12.953  -3.388 -46.942  1.00  0.00           H  
ATOM    996  HB3 ASP A 203      12.530  -4.267 -45.476  1.00  0.00           H  
ATOM    997  N   ASP A 204      10.147  -5.442 -45.141  1.00  0.00           N  
ATOM    998  CA  ASP A 204       9.430  -5.997 -44.005  1.00  0.00           C  
ATOM    999  C   ASP A 204      10.276  -5.893 -42.739  1.00  0.00           C  
ATOM   1000  O   ASP A 204      10.793  -6.892 -42.239  1.00  0.00           O  
ATOM   1001  CB  ASP A 204       9.057  -7.458 -44.272  1.00  0.00           C  
ATOM   1002  CG  ASP A 204       7.860  -7.907 -43.459  1.00  0.00           C  
ATOM   1003  OD1 ASP A 204       8.021  -8.136 -42.241  1.00  0.00           O  
ATOM   1004  OD2 ASP A 204       6.760  -8.032 -44.038  1.00  0.00           O  
ATOM   1005  H   ASP A 204      10.732  -6.023 -45.663  1.00  0.00           H  
ATOM   1006  HA  ASP A 204       8.531  -5.423 -43.874  1.00  0.00           H  
ATOM   1007  HB2 ASP A 204       8.822  -7.577 -45.320  1.00  0.00           H  
ATOM   1008  HB3 ASP A 204       9.898  -8.089 -44.023  1.00  0.00           H  
ATOM   1009  N   VAL A 205      10.426  -4.671 -42.231  1.00  0.00           N  
ATOM   1010  CA  VAL A 205      11.225  -4.440 -41.033  1.00  0.00           C  
ATOM   1011  C   VAL A 205      10.615  -5.074 -39.818  1.00  0.00           C  
ATOM   1012  O   VAL A 205       9.441  -5.443 -39.808  1.00  0.00           O  
ATOM   1013  CB  VAL A 205      11.463  -2.942 -40.768  1.00  0.00           C  
ATOM   1014  CG1 VAL A 205      12.219  -2.307 -41.924  1.00  0.00           C  
ATOM   1015  CG2 VAL A 205      10.146  -2.225 -40.524  1.00  0.00           C  
ATOM   1016  H   VAL A 205      10.000  -3.910 -42.679  1.00  0.00           H  
ATOM   1017  HA  VAL A 205      12.168  -4.910 -41.174  1.00  0.00           H  
ATOM   1018  HB  VAL A 205      12.068  -2.849 -39.876  1.00  0.00           H  
ATOM   1019 HG11 VAL A 205      11.660  -2.443 -42.838  1.00  0.00           H  
ATOM   1020 HG12 VAL A 205      13.188  -2.773 -42.021  1.00  0.00           H  
ATOM   1021 HG13 VAL A 205      12.345  -1.251 -41.735  1.00  0.00           H  
ATOM   1022 HG21 VAL A 205      10.283  -1.163 -40.656  1.00  0.00           H  
ATOM   1023 HG22 VAL A 205       9.813  -2.424 -39.515  1.00  0.00           H  
ATOM   1024 HG23 VAL A 205       9.407  -2.585 -41.224  1.00  0.00           H  
ATOM   1025  N   ARG A 206      11.440  -5.223 -38.793  1.00  0.00           N  
ATOM   1026  CA  ARG A 206      10.988  -5.843 -37.580  1.00  0.00           C  
ATOM   1027  C   ARG A 206      10.399  -4.821 -36.614  1.00  0.00           C  
ATOM   1028  O   ARG A 206       9.421  -5.116 -35.941  1.00  0.00           O  
ATOM   1029  CB  ARG A 206      12.110  -6.644 -36.909  1.00  0.00           C  
ATOM   1030  CG  ARG A 206      11.866  -8.142 -36.947  1.00  0.00           C  
ATOM   1031  CD  ARG A 206      13.164  -8.921 -37.069  1.00  0.00           C  
ATOM   1032  NE  ARG A 206      13.750  -9.219 -35.764  1.00  0.00           N  
ATOM   1033  CZ  ARG A 206      14.633 -10.195 -35.544  1.00  0.00           C  
ATOM   1034  NH1 ARG A 206      15.040 -10.975 -36.539  1.00  0.00           N  
ATOM   1035  NH2 ARG A 206      15.110 -10.390 -34.323  1.00  0.00           N  
ATOM   1036  H   ARG A 206      12.371  -4.925 -38.869  1.00  0.00           H  
ATOM   1037  HA  ARG A 206      10.217  -6.526 -37.876  1.00  0.00           H  
ATOM   1038  HB2 ARG A 206      13.041  -6.436 -37.414  1.00  0.00           H  
ATOM   1039  HB3 ARG A 206      12.194  -6.345 -35.871  1.00  0.00           H  
ATOM   1040  HG2 ARG A 206      11.363  -8.434 -36.040  1.00  0.00           H  
ATOM   1041  HG3 ARG A 206      11.238  -8.372 -37.796  1.00  0.00           H  
ATOM   1042  HD2 ARG A 206      12.962  -9.850 -37.581  1.00  0.00           H  
ATOM   1043  HD3 ARG A 206      13.866  -8.339 -37.646  1.00  0.00           H  
ATOM   1044  HE  ARG A 206      13.472  -8.660 -35.007  1.00  0.00           H  
ATOM   1045 HH11 ARG A 206      14.688 -10.836 -37.464  1.00  0.00           H  
ATOM   1046 HH12 ARG A 206      15.702 -11.705 -36.361  1.00  0.00           H  
ATOM   1047 HH21 ARG A 206      14.809  -9.806 -33.570  1.00  0.00           H  
ATOM   1048 HH22 ARG A 206      15.772 -11.121 -34.156  1.00  0.00           H  
ATOM   1049  N   GLU A 207      10.989  -3.622 -36.555  1.00  0.00           N  
ATOM   1050  CA  GLU A 207      10.491  -2.572 -35.654  1.00  0.00           C  
ATOM   1051  C   GLU A 207      10.562  -1.191 -36.301  1.00  0.00           C  
ATOM   1052  O   GLU A 207      11.038  -1.036 -37.425  1.00  0.00           O  
ATOM   1053  CB  GLU A 207      11.278  -2.529 -34.331  1.00  0.00           C  
ATOM   1054  CG  GLU A 207      11.950  -3.839 -33.950  1.00  0.00           C  
ATOM   1055  CD  GLU A 207      13.335  -3.969 -34.553  1.00  0.00           C  
ATOM   1056  OE1 GLU A 207      13.432  -4.198 -35.777  1.00  0.00           O  
ATOM   1057  OE2 GLU A 207      14.324  -3.842 -33.801  1.00  0.00           O  
ATOM   1058  H   GLU A 207      11.766  -3.439 -37.124  1.00  0.00           H  
ATOM   1059  HA  GLU A 207       9.460  -2.798 -35.431  1.00  0.00           H  
ATOM   1060  HB2 GLU A 207      12.045  -1.772 -34.407  1.00  0.00           H  
ATOM   1061  HB3 GLU A 207      10.598  -2.249 -33.534  1.00  0.00           H  
ATOM   1062  HG2 GLU A 207      12.033  -3.888 -32.875  1.00  0.00           H  
ATOM   1063  HG3 GLU A 207      11.340  -4.656 -34.303  1.00  0.00           H  
ATOM   1064  N   VAL A 208      10.095  -0.192 -35.556  1.00  0.00           N  
ATOM   1065  CA  VAL A 208      10.105   1.198 -36.010  1.00  0.00           C  
ATOM   1066  C   VAL A 208      10.211   2.130 -34.804  1.00  0.00           C  
ATOM   1067  O   VAL A 208       9.210   2.663 -34.326  1.00  0.00           O  
ATOM   1068  CB  VAL A 208       8.851   1.579 -36.854  1.00  0.00           C  
ATOM   1069  CG1 VAL A 208       9.264   2.312 -38.123  1.00  0.00           C  
ATOM   1070  CG2 VAL A 208       8.001   0.361 -37.201  1.00  0.00           C  
ATOM   1071  H   VAL A 208       9.745  -0.394 -34.663  1.00  0.00           H  
ATOM   1072  HA  VAL A 208      10.980   1.335 -36.625  1.00  0.00           H  
ATOM   1073  HB  VAL A 208       8.245   2.252 -36.272  1.00  0.00           H  
ATOM   1074 HG11 VAL A 208       9.259   3.376 -37.940  1.00  0.00           H  
ATOM   1075 HG12 VAL A 208       8.569   2.079 -38.917  1.00  0.00           H  
ATOM   1076 HG13 VAL A 208      10.257   2.000 -38.410  1.00  0.00           H  
ATOM   1077 HG21 VAL A 208       7.548  -0.029 -36.301  1.00  0.00           H  
ATOM   1078 HG22 VAL A 208       8.624  -0.398 -37.649  1.00  0.00           H  
ATOM   1079 HG23 VAL A 208       7.230   0.649 -37.895  1.00  0.00           H  
ATOM   1080  N   ALA A 209      11.427   2.301 -34.298  1.00  0.00           N  
ATOM   1081  CA  ALA A 209      11.654   3.145 -33.130  1.00  0.00           C  
ATOM   1082  C   ALA A 209      12.092   4.553 -33.518  1.00  0.00           C  
ATOM   1083  O   ALA A 209      12.352   4.838 -34.687  1.00  0.00           O  
ATOM   1084  CB  ALA A 209      12.688   2.506 -32.215  1.00  0.00           C  
ATOM   1085  H   ALA A 209      12.186   1.836 -34.708  1.00  0.00           H  
ATOM   1086  HA  ALA A 209      10.724   3.210 -32.585  1.00  0.00           H  
ATOM   1087  HB1 ALA A 209      12.704   1.440 -32.381  1.00  0.00           H  
ATOM   1088  HB2 ALA A 209      12.430   2.707 -31.186  1.00  0.00           H  
ATOM   1089  HB3 ALA A 209      13.662   2.918 -32.430  1.00  0.00           H  
ATOM   1090  N   GLN A 210      12.158   5.431 -32.511  1.00  0.00           N  
ATOM   1091  CA  GLN A 210      12.548   6.833 -32.683  1.00  0.00           C  
ATOM   1092  C   GLN A 210      11.341   7.664 -33.088  1.00  0.00           C  
ATOM   1093  O   GLN A 210      10.796   8.413 -32.276  1.00  0.00           O  
ATOM   1094  CB  GLN A 210      13.692   6.999 -33.700  1.00  0.00           C  
ATOM   1095  CG  GLN A 210      14.832   6.015 -33.498  1.00  0.00           C  
ATOM   1096  CD  GLN A 210      15.432   5.541 -34.807  1.00  0.00           C  
ATOM   1097  OE1 GLN A 210      15.454   6.276 -35.795  1.00  0.00           O  
ATOM   1098  NE2 GLN A 210      15.922   4.307 -34.821  1.00  0.00           N  
ATOM   1099  H   GLN A 210      11.919   5.128 -31.615  1.00  0.00           H  
ATOM   1100  HA  GLN A 210      12.890   7.188 -31.721  1.00  0.00           H  
ATOM   1101  HB2 GLN A 210      13.302   6.863 -34.696  1.00  0.00           H  
ATOM   1102  HB3 GLN A 210      14.090   8.000 -33.614  1.00  0.00           H  
ATOM   1103  HG2 GLN A 210      15.606   6.495 -32.918  1.00  0.00           H  
ATOM   1104  HG3 GLN A 210      14.458   5.157 -32.958  1.00  0.00           H  
ATOM   1105 HE21 GLN A 210      15.870   3.778 -33.998  1.00  0.00           H  
ATOM   1106 HE22 GLN A 210      16.317   3.975 -35.655  1.00  0.00           H  
ATOM   1107  N   GLY A 211      10.913   7.519 -34.335  1.00  0.00           N  
ATOM   1108  CA  GLY A 211       9.759   8.255 -34.800  1.00  0.00           C  
ATOM   1109  C   GLY A 211       9.454   7.998 -36.262  1.00  0.00           C  
ATOM   1110  O   GLY A 211       9.063   8.911 -36.988  1.00  0.00           O  
ATOM   1111  H   GLY A 211      11.372   6.899 -34.937  1.00  0.00           H  
ATOM   1112  HA2 GLY A 211       8.908   7.959 -34.205  1.00  0.00           H  
ATOM   1113  HA3 GLY A 211       9.937   9.309 -34.656  1.00  0.00           H  
ATOM   1114  N   TYR A 212       9.646   6.758 -36.701  1.00  0.00           N  
ATOM   1115  CA  TYR A 212       9.397   6.403 -38.092  1.00  0.00           C  
ATOM   1116  C   TYR A 212       8.041   5.728 -38.264  1.00  0.00           C  
ATOM   1117  O   TYR A 212       7.590   4.983 -37.394  1.00  0.00           O  
ATOM   1118  CB  TYR A 212      10.509   5.491 -38.610  1.00  0.00           C  
ATOM   1119  CG  TYR A 212      11.526   6.206 -39.472  1.00  0.00           C  
ATOM   1120  CD1 TYR A 212      12.540   6.963 -38.899  1.00  0.00           C  
ATOM   1121  CD2 TYR A 212      11.470   6.125 -40.858  1.00  0.00           C  
ATOM   1122  CE1 TYR A 212      13.470   7.618 -39.683  1.00  0.00           C  
ATOM   1123  CE2 TYR A 212      12.397   6.778 -41.648  1.00  0.00           C  
ATOM   1124  CZ  TYR A 212      13.395   7.522 -41.056  1.00  0.00           C  
ATOM   1125  OH  TYR A 212      14.319   8.174 -41.840  1.00  0.00           O  
ATOM   1126  H   TYR A 212       9.967   6.072 -36.080  1.00  0.00           H  
ATOM   1127  HA  TYR A 212       9.405   7.311 -38.664  1.00  0.00           H  
ATOM   1128  HB2 TYR A 212      11.029   5.070 -37.769  1.00  0.00           H  
ATOM   1129  HB3 TYR A 212      10.078   4.694 -39.198  1.00  0.00           H  
ATOM   1130  HD1 TYR A 212      10.687   5.541 -41.318  1.00  0.00           H  
ATOM   1131  HD2 TYR A 212      12.598   7.035 -37.823  1.00  0.00           H  
ATOM   1132  HE1 TYR A 212      12.336   6.703 -42.724  1.00  0.00           H  
ATOM   1133  HE2 TYR A 212      14.252   8.202 -39.219  1.00  0.00           H  
ATOM   1134  HH  TYR A 212      14.223   9.123 -41.728  1.00  0.00           H  
ATOM   1135  N   GLU A 213       7.400   5.994 -39.397  1.00  0.00           N  
ATOM   1136  CA  GLU A 213       6.103   5.417 -39.695  1.00  0.00           C  
ATOM   1137  C   GLU A 213       6.264   4.087 -40.423  1.00  0.00           C  
ATOM   1138  O   GLU A 213       7.326   3.796 -40.974  1.00  0.00           O  
ATOM   1139  CB  GLU A 213       5.288   6.387 -40.547  1.00  0.00           C  
ATOM   1140  CG  GLU A 213       5.310   7.817 -40.034  1.00  0.00           C  
ATOM   1141  CD  GLU A 213       6.324   8.680 -40.759  1.00  0.00           C  
ATOM   1142  OE1 GLU A 213       5.979   9.233 -41.825  1.00  0.00           O  
ATOM   1143  OE2 GLU A 213       7.463   8.804 -40.261  1.00  0.00           O  
ATOM   1144  H   GLU A 213       7.811   6.593 -40.051  1.00  0.00           H  
ATOM   1145  HA  GLU A 213       5.591   5.248 -38.760  1.00  0.00           H  
ATOM   1146  HB2 GLU A 213       5.680   6.381 -41.553  1.00  0.00           H  
ATOM   1147  HB3 GLU A 213       4.267   6.052 -40.568  1.00  0.00           H  
ATOM   1148  HG2 GLU A 213       4.331   8.250 -40.169  1.00  0.00           H  
ATOM   1149  HG3 GLU A 213       5.556   7.804 -38.982  1.00  0.00           H  
ATOM   1150  N   CYS A 214       5.210   3.280 -40.417  1.00  0.00           N  
ATOM   1151  CA  CYS A 214       5.245   1.978 -41.071  1.00  0.00           C  
ATOM   1152  C   CYS A 214       3.859   1.571 -41.566  1.00  0.00           C  
ATOM   1153  O   CYS A 214       2.921   2.367 -41.547  1.00  0.00           O  
ATOM   1154  CB  CYS A 214       5.785   0.925 -40.097  1.00  0.00           C  
ATOM   1155  SG  CYS A 214       4.699   0.592 -38.687  1.00  0.00           S  
ATOM   1156  H   CYS A 214       4.393   3.563 -39.957  1.00  0.00           H  
ATOM   1157  HA  CYS A 214       5.913   2.046 -41.918  1.00  0.00           H  
ATOM   1158  HB2 CYS A 214       5.933  -0.004 -40.625  1.00  0.00           H  
ATOM   1159  HB3 CYS A 214       6.733   1.265 -39.709  1.00  0.00           H  
ATOM   1160  HG  CYS A 214       5.069   1.033 -37.918  1.00  0.00           H  
ATOM   1161  N   GLY A 215       3.743   0.319 -41.990  1.00  0.00           N  
ATOM   1162  CA  GLY A 215       2.477  -0.201 -42.466  1.00  0.00           C  
ATOM   1163  C   GLY A 215       2.254  -1.619 -41.986  1.00  0.00           C  
ATOM   1164  O   GLY A 215       2.793  -2.565 -42.560  1.00  0.00           O  
ATOM   1165  H   GLY A 215       4.526  -0.268 -41.968  1.00  0.00           H  
ATOM   1166  HA2 GLY A 215       1.676   0.427 -42.102  1.00  0.00           H  
ATOM   1167  HA3 GLY A 215       2.474  -0.190 -43.546  1.00  0.00           H  
ATOM   1168  N   LEU A 216       1.477  -1.772 -40.917  1.00  0.00           N  
ATOM   1169  CA  LEU A 216       1.212  -3.091 -40.356  1.00  0.00           C  
ATOM   1170  C   LEU A 216      -0.279  -3.306 -40.166  1.00  0.00           C  
ATOM   1171  O   LEU A 216      -1.028  -2.365 -39.903  1.00  0.00           O  
ATOM   1172  CB  LEU A 216       1.918  -3.272 -38.996  1.00  0.00           C  
ATOM   1173  CG  LEU A 216       2.383  -1.988 -38.305  1.00  0.00           C  
ATOM   1174  CD1 LEU A 216       1.187  -1.171 -37.839  1.00  0.00           C  
ATOM   1175  CD2 LEU A 216       3.314  -2.312 -37.139  1.00  0.00           C  
ATOM   1176  H   LEU A 216       1.079  -0.982 -40.489  1.00  0.00           H  
ATOM   1177  HA  LEU A 216       1.594  -3.831 -41.045  1.00  0.00           H  
ATOM   1178  HB2 LEU A 216       1.237  -3.781 -38.326  1.00  0.00           H  
ATOM   1179  HB3 LEU A 216       2.778  -3.899 -39.143  1.00  0.00           H  
ATOM   1180  HG  LEU A 216       2.934  -1.390 -39.015  1.00  0.00           H  
ATOM   1181 HD11 LEU A 216       1.267  -0.169 -38.231  1.00  0.00           H  
ATOM   1182 HD12 LEU A 216       1.170  -1.133 -36.760  1.00  0.00           H  
ATOM   1183 HD13 LEU A 216       0.273  -1.622 -38.197  1.00  0.00           H  
ATOM   1184 HD21 LEU A 216       3.499  -3.375 -37.104  1.00  0.00           H  
ATOM   1185 HD22 LEU A 216       2.858  -1.997 -36.214  1.00  0.00           H  
ATOM   1186 HD23 LEU A 216       4.250  -1.789 -37.273  1.00  0.00           H  
ATOM   1187  N   THR A 217      -0.695  -4.557 -40.245  1.00  0.00           N  
ATOM   1188  CA  THR A 217      -2.086  -4.900 -40.024  1.00  0.00           C  
ATOM   1189  C   THR A 217      -2.269  -5.136 -38.533  1.00  0.00           C  
ATOM   1190  O   THR A 217      -1.382  -5.690 -37.886  1.00  0.00           O  
ATOM   1191  CB  THR A 217      -2.485  -6.143 -40.830  1.00  0.00           C  
ATOM   1192  OG1 THR A 217      -1.340  -6.799 -41.346  1.00  0.00           O  
ATOM   1193  CG2 THR A 217      -3.397  -5.831 -41.996  1.00  0.00           C  
ATOM   1194  H   THR A 217      -0.041  -5.269 -40.413  1.00  0.00           H  
ATOM   1195  HA  THR A 217      -2.694  -4.059 -40.329  1.00  0.00           H  
ATOM   1196  HB  THR A 217      -3.006  -6.833 -40.180  1.00  0.00           H  
ATOM   1197  HG1 THR A 217      -1.592  -7.657 -41.697  1.00  0.00           H  
ATOM   1198 HG21 THR A 217      -4.325  -5.420 -41.628  1.00  0.00           H  
ATOM   1199 HG22 THR A 217      -3.598  -6.737 -42.549  1.00  0.00           H  
ATOM   1200 HG23 THR A 217      -2.918  -5.112 -42.645  1.00  0.00           H  
ATOM   1201  N   ILE A 218      -3.388  -4.700 -37.972  1.00  0.00           N  
ATOM   1202  CA  ILE A 218      -3.613  -4.867 -36.548  1.00  0.00           C  
ATOM   1203  C   ILE A 218      -4.483  -6.083 -36.279  1.00  0.00           C  
ATOM   1204  O   ILE A 218      -5.660  -5.949 -35.943  1.00  0.00           O  
ATOM   1205  CB  ILE A 218      -4.250  -3.594 -35.950  1.00  0.00           C  
ATOM   1206  CG1 ILE A 218      -3.259  -2.418 -35.994  1.00  0.00           C  
ATOM   1207  CG2 ILE A 218      -4.757  -3.821 -34.529  1.00  0.00           C  
ATOM   1208  CD1 ILE A 218      -1.875  -2.740 -35.458  1.00  0.00           C  
ATOM   1209  H   ILE A 218      -4.070  -4.248 -38.515  1.00  0.00           H  
ATOM   1210  HA  ILE A 218      -2.659  -5.014 -36.078  1.00  0.00           H  
ATOM   1211  HB  ILE A 218      -5.093  -3.351 -36.559  1.00  0.00           H  
ATOM   1212 HG12 ILE A 218      -3.145  -2.095 -37.018  1.00  0.00           H  
ATOM   1213 HG13 ILE A 218      -3.658  -1.602 -35.410  1.00  0.00           H  
ATOM   1214 HG21 ILE A 218      -4.730  -2.893 -33.981  1.00  0.00           H  
ATOM   1215 HG22 ILE A 218      -4.136  -4.556 -34.033  1.00  0.00           H  
ATOM   1216 HG23 ILE A 218      -5.776  -4.185 -34.579  1.00  0.00           H  
ATOM   1217 HD11 ILE A 218      -1.935  -3.588 -34.793  1.00  0.00           H  
ATOM   1218 HD12 ILE A 218      -1.490  -1.887 -34.921  1.00  0.00           H  
ATOM   1219 HD13 ILE A 218      -1.213  -2.975 -36.283  1.00  0.00           H  
ATOM   1220  N   LYS A 219      -3.898  -7.276 -36.418  1.00  0.00           N  
ATOM   1221  CA  LYS A 219      -4.633  -8.513 -36.172  1.00  0.00           C  
ATOM   1222  C   LYS A 219      -6.003  -8.464 -36.861  1.00  0.00           C  
ATOM   1223  O   LYS A 219      -6.096  -8.041 -38.014  1.00  0.00           O  
ATOM   1224  CB  LYS A 219      -4.708  -8.735 -34.653  1.00  0.00           C  
ATOM   1225  CG  LYS A 219      -4.589 -10.195 -34.253  1.00  0.00           C  
ATOM   1226  CD  LYS A 219      -3.174 -10.543 -33.819  1.00  0.00           C  
ATOM   1227  CE  LYS A 219      -2.921 -12.042 -33.881  1.00  0.00           C  
ATOM   1228  NZ  LYS A 219      -1.569 -12.356 -34.423  1.00  0.00           N  
ATOM   1229  H   LYS A 219      -2.955  -7.319 -36.679  1.00  0.00           H  
ATOM   1230  HA  LYS A 219      -4.091  -9.326 -36.606  1.00  0.00           H  
ATOM   1231  HB2 LYS A 219      -3.899  -8.195 -34.190  1.00  0.00           H  
ATOM   1232  HB3 LYS A 219      -5.639  -8.347 -34.278  1.00  0.00           H  
ATOM   1233  HG2 LYS A 219      -5.262 -10.391 -33.433  1.00  0.00           H  
ATOM   1234  HG3 LYS A 219      -4.855 -10.810 -35.102  1.00  0.00           H  
ATOM   1235  HD2 LYS A 219      -2.475 -10.044 -34.473  1.00  0.00           H  
ATOM   1236  HD3 LYS A 219      -3.025 -10.204 -32.804  1.00  0.00           H  
ATOM   1237  HE2 LYS A 219      -3.003 -12.450 -32.885  1.00  0.00           H  
ATOM   1238  HE3 LYS A 219      -3.668 -12.495 -34.517  1.00  0.00           H  
ATOM   1239  HZ1 LYS A 219      -1.167 -13.176 -33.925  1.00  0.00           H  
ATOM   1240  HZ2 LYS A 219      -0.935 -11.541 -34.296  1.00  0.00           H  
ATOM   1241  HZ3 LYS A 219      -1.633 -12.578 -35.436  1.00  0.00           H  
ATOM   1242  N   ASN A 220      -7.049  -8.886 -36.182  1.00  0.00           N  
ATOM   1243  CA  ASN A 220      -8.371  -8.871 -36.765  1.00  0.00           C  
ATOM   1244  C   ASN A 220      -9.067  -7.518 -36.554  1.00  0.00           C  
ATOM   1245  O   ASN A 220     -10.164  -7.453 -35.996  1.00  0.00           O  
ATOM   1246  CB  ASN A 220      -9.200 -10.003 -36.163  1.00  0.00           C  
ATOM   1247  CG  ASN A 220     -10.338 -10.435 -37.068  1.00  0.00           C  
ATOM   1248  OD1 ASN A 220     -10.169 -11.303 -37.925  1.00  0.00           O  
ATOM   1249  ND2 ASN A 220     -11.504  -9.830 -36.882  1.00  0.00           N  
ATOM   1250  H   ASN A 220      -6.930  -9.226 -35.285  1.00  0.00           H  
ATOM   1251  HA  ASN A 220      -8.263  -9.045 -37.824  1.00  0.00           H  
ATOM   1252  HB2 ASN A 220      -8.554 -10.853 -35.993  1.00  0.00           H  
ATOM   1253  HB3 ASN A 220      -9.613  -9.675 -35.222  1.00  0.00           H  
ATOM   1254 HD21 ASN A 220     -11.566  -9.147 -36.181  1.00  0.00           H  
ATOM   1255 HD22 ASN A 220     -12.258 -10.090 -37.452  1.00  0.00           H  
ATOM   1256  N   PHE A 221      -8.436  -6.438 -37.040  1.00  0.00           N  
ATOM   1257  CA  PHE A 221      -9.020  -5.096 -36.937  1.00  0.00           C  
ATOM   1258  C   PHE A 221     -10.408  -4.957 -37.545  1.00  0.00           C  
ATOM   1259  O   PHE A 221     -10.599  -5.117 -38.751  1.00  0.00           O  
ATOM   1260  CB  PHE A 221      -8.117  -4.015 -37.554  1.00  0.00           C  
ATOM   1261  CG  PHE A 221      -8.044  -2.726 -36.758  1.00  0.00           C  
ATOM   1262  CD1 PHE A 221      -9.080  -2.373 -35.904  1.00  0.00           C  
ATOM   1263  CD2 PHE A 221      -7.008  -1.821 -36.938  1.00  0.00           C  
ATOM   1264  CE1 PHE A 221      -9.090  -1.168 -35.251  1.00  0.00           C  
ATOM   1265  CE2 PHE A 221      -7.006  -0.607 -36.263  1.00  0.00           C  
ATOM   1266  CZ  PHE A 221      -8.060  -0.284 -35.421  1.00  0.00           C  
ATOM   1267  H   PHE A 221      -7.574  -6.549 -37.491  1.00  0.00           H  
ATOM   1268  HA  PHE A 221      -9.093  -4.879 -35.894  1.00  0.00           H  
ATOM   1269  HB2 PHE A 221      -7.113  -4.403 -37.629  1.00  0.00           H  
ATOM   1270  HB3 PHE A 221      -8.480  -3.776 -38.538  1.00  0.00           H  
ATOM   1271  HD1 PHE A 221      -9.886  -3.058 -35.751  1.00  0.00           H  
ATOM   1272  HD2 PHE A 221      -6.190  -2.073 -37.595  1.00  0.00           H  
ATOM   1273  HE1 PHE A 221      -9.910  -0.920 -34.598  1.00  0.00           H  
ATOM   1274  HE2 PHE A 221      -6.191   0.087 -36.400  1.00  0.00           H  
ATOM   1275  HZ  PHE A 221      -8.086   0.667 -34.905  1.00  0.00           H  
ATOM   1276  N   ASN A 222     -11.364  -4.579 -36.693  1.00  0.00           N  
ATOM   1277  CA  ASN A 222     -12.720  -4.322 -37.123  1.00  0.00           C  
ATOM   1278  C   ASN A 222     -12.768  -2.925 -37.734  1.00  0.00           C  
ATOM   1279  O   ASN A 222     -13.328  -2.728 -38.812  1.00  0.00           O  
ATOM   1280  CB  ASN A 222     -13.684  -4.424 -35.948  1.00  0.00           C  
ATOM   1281  CG  ASN A 222     -15.056  -4.917 -36.363  1.00  0.00           C  
ATOM   1282  OD1 ASN A 222     -15.374  -4.980 -37.551  1.00  0.00           O  
ATOM   1283  ND2 ASN A 222     -15.880  -5.267 -35.383  1.00  0.00           N  
ATOM   1284  H   ASN A 222     -11.133  -4.423 -35.756  1.00  0.00           H  
ATOM   1285  HA  ASN A 222     -12.986  -5.047 -37.870  1.00  0.00           H  
ATOM   1286  HB2 ASN A 222     -13.282  -5.108 -35.216  1.00  0.00           H  
ATOM   1287  HB3 ASN A 222     -13.788  -3.452 -35.507  1.00  0.00           H  
ATOM   1288 HD21 ASN A 222     -15.561  -5.191 -34.459  1.00  0.00           H  
ATOM   1289 HD22 ASN A 222     -16.774  -5.589 -35.623  1.00  0.00           H  
ATOM   1290  N   ASP A 223     -12.139  -1.957 -37.049  1.00  0.00           N  
ATOM   1291  CA  ASP A 223     -12.083  -0.582 -37.560  1.00  0.00           C  
ATOM   1292  C   ASP A 223     -10.822  -0.395 -38.403  1.00  0.00           C  
ATOM   1293  O   ASP A 223      -9.727  -0.759 -37.982  1.00  0.00           O  
ATOM   1294  CB  ASP A 223     -12.131   0.486 -36.438  1.00  0.00           C  
ATOM   1295  CG  ASP A 223     -12.245  -0.074 -35.026  1.00  0.00           C  
ATOM   1296  OD1 ASP A 223     -13.021  -1.033 -34.824  1.00  0.00           O  
ATOM   1297  OD2 ASP A 223     -11.571   0.459 -34.122  1.00  0.00           O  
ATOM   1298  H   ASP A 223     -11.683  -2.177 -36.195  1.00  0.00           H  
ATOM   1299  HA  ASP A 223     -12.939  -0.444 -38.202  1.00  0.00           H  
ATOM   1300  HB2 ASP A 223     -11.232   1.091 -36.486  1.00  0.00           H  
ATOM   1301  HB3 ASP A 223     -12.983   1.121 -36.616  1.00  0.00           H  
ATOM   1302  N   ILE A 224     -10.976   0.174 -39.595  1.00  0.00           N  
ATOM   1303  CA  ILE A 224      -9.830   0.393 -40.475  1.00  0.00           C  
ATOM   1304  C   ILE A 224      -9.654   1.860 -40.822  1.00  0.00           C  
ATOM   1305  O   ILE A 224     -10.436   2.712 -40.402  1.00  0.00           O  
ATOM   1306  CB  ILE A 224      -9.923  -0.416 -41.781  1.00  0.00           C  
ATOM   1307  CG1 ILE A 224     -11.306  -0.249 -42.431  1.00  0.00           C  
ATOM   1308  CG2 ILE A 224      -9.602  -1.876 -41.514  1.00  0.00           C  
ATOM   1309  CD1 ILE A 224     -12.415  -1.048 -41.769  1.00  0.00           C  
ATOM   1310  H   ILE A 224     -11.869   0.450 -39.884  1.00  0.00           H  
ATOM   1311  HA  ILE A 224      -8.946   0.063 -39.946  1.00  0.00           H  
ATOM   1312  HB  ILE A 224      -9.165  -0.040 -42.460  1.00  0.00           H  
ATOM   1313 HG12 ILE A 224     -11.588   0.791 -42.394  1.00  0.00           H  
ATOM   1314 HG13 ILE A 224     -11.248  -0.560 -43.462  1.00  0.00           H  
ATOM   1315 HG21 ILE A 224     -10.061  -2.490 -42.276  1.00  0.00           H  
ATOM   1316 HG22 ILE A 224      -9.982  -2.157 -40.544  1.00  0.00           H  
ATOM   1317 HG23 ILE A 224      -8.532  -2.012 -41.536  1.00  0.00           H  
ATOM   1318 HD11 ILE A 224     -12.038  -1.506 -40.866  1.00  0.00           H  
ATOM   1319 HD12 ILE A 224     -12.760  -1.815 -42.446  1.00  0.00           H  
ATOM   1320 HD13 ILE A 224     -13.235  -0.389 -41.523  1.00  0.00           H  
ATOM   1321  N   LYS A 225      -8.600   2.139 -41.580  1.00  0.00           N  
ATOM   1322  CA  LYS A 225      -8.269   3.505 -41.985  1.00  0.00           C  
ATOM   1323  C   LYS A 225      -7.959   4.329 -40.749  1.00  0.00           C  
ATOM   1324  O   LYS A 225      -8.467   4.015 -39.678  1.00  0.00           O  
ATOM   1325  CB  LYS A 225      -9.418   4.147 -42.765  1.00  0.00           C  
ATOM   1326  CG  LYS A 225     -10.208   3.174 -43.632  1.00  0.00           C  
ATOM   1327  CD  LYS A 225     -11.090   3.907 -44.630  1.00  0.00           C  
ATOM   1328  CE  LYS A 225     -10.350   4.188 -45.927  1.00  0.00           C  
ATOM   1329  NZ  LYS A 225     -10.575   3.119 -46.940  1.00  0.00           N  
ATOM   1330  H   LYS A 225      -8.018   1.404 -41.864  1.00  0.00           H  
ATOM   1331  HA  LYS A 225      -7.398   3.472 -42.610  1.00  0.00           H  
ATOM   1332  HB2 LYS A 225     -10.091   4.597 -42.063  1.00  0.00           H  
ATOM   1333  HB3 LYS A 225      -9.014   4.917 -43.405  1.00  0.00           H  
ATOM   1334  HG2 LYS A 225      -9.516   2.546 -44.173  1.00  0.00           H  
ATOM   1335  HG3 LYS A 225     -10.830   2.563 -42.995  1.00  0.00           H  
ATOM   1336  HD2 LYS A 225     -11.955   3.298 -44.846  1.00  0.00           H  
ATOM   1337  HD3 LYS A 225     -11.407   4.844 -44.195  1.00  0.00           H  
ATOM   1338  HE2 LYS A 225     -10.696   5.129 -46.328  1.00  0.00           H  
ATOM   1339  HE3 LYS A 225      -9.292   4.255 -45.716  1.00  0.00           H  
ATOM   1340  HZ1 LYS A 225      -9.887   2.351 -46.807  1.00  0.00           H  
ATOM   1341  HZ2 LYS A 225     -10.468   3.506 -47.898  1.00  0.00           H  
ATOM   1342  HZ3 LYS A 225     -11.535   2.730 -46.841  1.00  0.00           H  
ATOM   1343  N   GLU A 226      -7.119   5.373 -40.885  1.00  0.00           N  
ATOM   1344  CA  GLU A 226      -6.752   6.237 -39.743  1.00  0.00           C  
ATOM   1345  C   GLU A 226      -7.928   6.492 -38.812  1.00  0.00           C  
ATOM   1346  O   GLU A 226      -8.707   7.431 -38.981  1.00  0.00           O  
ATOM   1347  CB  GLU A 226      -6.183   7.557 -40.262  1.00  0.00           C  
ATOM   1348  CG  GLU A 226      -7.202   8.445 -40.964  1.00  0.00           C  
ATOM   1349  CD  GLU A 226      -7.555   9.681 -40.159  1.00  0.00           C  
ATOM   1350  OE1 GLU A 226      -6.630  10.313 -39.606  1.00  0.00           O  
ATOM   1351  OE2 GLU A 226      -8.755  10.016 -40.080  1.00  0.00           O  
ATOM   1352  H   GLU A 226      -6.727   5.568 -41.774  1.00  0.00           H  
ATOM   1353  HA  GLU A 226      -5.991   5.725 -39.164  1.00  0.00           H  
ATOM   1354  HB2 GLU A 226      -5.759   8.108 -39.437  1.00  0.00           H  
ATOM   1355  HB3 GLU A 226      -5.406   7.330 -40.967  1.00  0.00           H  
ATOM   1356  HG2 GLU A 226      -6.793   8.759 -41.913  1.00  0.00           H  
ATOM   1357  HG3 GLU A 226      -8.102   7.873 -41.133  1.00  0.00           H  
ATOM   1358  N   GLY A 227      -8.052   5.612 -37.835  1.00  0.00           N  
ATOM   1359  CA  GLY A 227      -9.123   5.703 -36.892  1.00  0.00           C  
ATOM   1360  C   GLY A 227      -8.655   6.184 -35.548  1.00  0.00           C  
ATOM   1361  O   GLY A 227      -9.364   6.946 -34.889  1.00  0.00           O  
ATOM   1362  H   GLY A 227      -7.408   4.876 -37.767  1.00  0.00           H  
ATOM   1363  HA2 GLY A 227      -9.870   6.388 -37.269  1.00  0.00           H  
ATOM   1364  HA3 GLY A 227      -9.575   4.720 -36.775  1.00  0.00           H  
ATOM   1365  N   ASP A 228      -7.477   5.727 -35.105  1.00  0.00           N  
ATOM   1366  CA  ASP A 228      -7.017   6.146 -33.791  1.00  0.00           C  
ATOM   1367  C   ASP A 228      -5.502   6.036 -33.560  1.00  0.00           C  
ATOM   1368  O   ASP A 228      -4.726   5.845 -34.482  1.00  0.00           O  
ATOM   1369  CB  ASP A 228      -7.776   5.322 -32.758  1.00  0.00           C  
ATOM   1370  CG  ASP A 228      -7.368   3.862 -32.801  1.00  0.00           C  
ATOM   1371  OD1 ASP A 228      -6.290   3.534 -32.267  1.00  0.00           O  
ATOM   1372  OD2 ASP A 228      -8.121   3.053 -33.381  1.00  0.00           O  
ATOM   1373  H   ASP A 228      -6.936   5.106 -35.657  1.00  0.00           H  
ATOM   1374  HA  ASP A 228      -7.298   7.172 -33.690  1.00  0.00           H  
ATOM   1375  HB2 ASP A 228      -7.590   5.710 -31.770  1.00  0.00           H  
ATOM   1376  HB3 ASP A 228      -8.833   5.386 -32.970  1.00  0.00           H  
ATOM   1377  N   VAL A 229      -5.113   6.112 -32.281  1.00  0.00           N  
ATOM   1378  CA  VAL A 229      -3.726   5.971 -31.869  1.00  0.00           C  
ATOM   1379  C   VAL A 229      -3.537   4.571 -31.303  1.00  0.00           C  
ATOM   1380  O   VAL A 229      -4.448   4.015 -30.692  1.00  0.00           O  
ATOM   1381  CB  VAL A 229      -3.333   7.028 -30.812  1.00  0.00           C  
ATOM   1382  CG1 VAL A 229      -1.899   6.829 -30.335  1.00  0.00           C  
ATOM   1383  CG2 VAL A 229      -3.514   8.423 -31.380  1.00  0.00           C  
ATOM   1384  H   VAL A 229      -5.789   6.233 -31.588  1.00  0.00           H  
ATOM   1385  HA  VAL A 229      -3.095   6.090 -32.737  1.00  0.00           H  
ATOM   1386  HB  VAL A 229      -3.992   6.921 -29.961  1.00  0.00           H  
ATOM   1387 HG11 VAL A 229      -1.717   7.454 -29.472  1.00  0.00           H  
ATOM   1388 HG12 VAL A 229      -1.216   7.102 -31.126  1.00  0.00           H  
ATOM   1389 HG13 VAL A 229      -1.746   5.794 -30.069  1.00  0.00           H  
ATOM   1390 HG21 VAL A 229      -2.988   8.494 -32.321  1.00  0.00           H  
ATOM   1391 HG22 VAL A 229      -3.114   9.148 -30.688  1.00  0.00           H  
ATOM   1392 HG23 VAL A 229      -4.564   8.614 -31.539  1.00  0.00           H  
ATOM   1393  N   ILE A 230      -2.375   3.987 -31.534  1.00  0.00           N  
ATOM   1394  CA  ILE A 230      -2.110   2.633 -31.073  1.00  0.00           C  
ATOM   1395  C   ILE A 230      -1.012   2.591 -30.023  1.00  0.00           C  
ATOM   1396  O   ILE A 230      -0.142   3.458 -29.976  1.00  0.00           O  
ATOM   1397  CB  ILE A 230      -1.737   1.744 -32.273  1.00  0.00           C  
ATOM   1398  CG1 ILE A 230      -2.859   1.805 -33.317  1.00  0.00           C  
ATOM   1399  CG2 ILE A 230      -1.487   0.305 -31.833  1.00  0.00           C  
ATOM   1400  CD1 ILE A 230      -2.538   2.701 -34.494  1.00  0.00           C  
ATOM   1401  H   ILE A 230      -1.686   4.464 -32.045  1.00  0.00           H  
ATOM   1402  HA  ILE A 230      -3.020   2.244 -30.640  1.00  0.00           H  
ATOM   1403  HB  ILE A 230      -0.826   2.132 -32.710  1.00  0.00           H  
ATOM   1404 HG12 ILE A 230      -3.045   0.812 -33.699  1.00  0.00           H  
ATOM   1405 HG13 ILE A 230      -3.764   2.183 -32.847  1.00  0.00           H  
ATOM   1406 HG21 ILE A 230      -0.686   0.286 -31.109  1.00  0.00           H  
ATOM   1407 HG22 ILE A 230      -1.210  -0.290 -32.691  1.00  0.00           H  
ATOM   1408 HG23 ILE A 230      -2.385  -0.097 -31.389  1.00  0.00           H  
ATOM   1409 HD11 ILE A 230      -3.455   2.997 -34.981  1.00  0.00           H  
ATOM   1410 HD12 ILE A 230      -1.914   2.165 -35.194  1.00  0.00           H  
ATOM   1411 HD13 ILE A 230      -2.016   3.579 -34.145  1.00  0.00           H  
ATOM   1412  N   GLU A 231      -1.060   1.571 -29.174  1.00  0.00           N  
ATOM   1413  CA  GLU A 231      -0.058   1.432 -28.122  1.00  0.00           C  
ATOM   1414  C   GLU A 231       0.345  -0.025 -27.924  1.00  0.00           C  
ATOM   1415  O   GLU A 231      -0.434  -0.844 -27.447  1.00  0.00           O  
ATOM   1416  CB  GLU A 231      -0.569   2.064 -26.815  1.00  0.00           C  
ATOM   1417  CG  GLU A 231       0.280   1.754 -25.585  1.00  0.00           C  
ATOM   1418  CD  GLU A 231       0.218   2.848 -24.534  1.00  0.00           C  
ATOM   1419  OE1 GLU A 231      -0.390   3.905 -24.808  1.00  0.00           O  
ATOM   1420  OE2 GLU A 231       0.776   2.646 -23.436  1.00  0.00           O  
ATOM   1421  H   GLU A 231      -1.787   0.902 -29.257  1.00  0.00           H  
ATOM   1422  HA  GLU A 231       0.815   1.969 -28.444  1.00  0.00           H  
ATOM   1423  HB2 GLU A 231      -0.590   3.136 -26.940  1.00  0.00           H  
ATOM   1424  HB3 GLU A 231      -1.572   1.720 -26.629  1.00  0.00           H  
ATOM   1425  HG2 GLU A 231      -0.073   0.834 -25.144  1.00  0.00           H  
ATOM   1426  HG3 GLU A 231       1.308   1.631 -25.897  1.00  0.00           H  
ATOM   1427  N   ALA A 232       1.585  -0.327 -28.280  1.00  0.00           N  
ATOM   1428  CA  ALA A 232       2.113  -1.670 -28.142  1.00  0.00           C  
ATOM   1429  C   ALA A 232       2.707  -1.852 -26.756  1.00  0.00           C  
ATOM   1430  O   ALA A 232       3.511  -1.037 -26.302  1.00  0.00           O  
ATOM   1431  CB  ALA A 232       3.163  -1.921 -29.211  1.00  0.00           C  
ATOM   1432  H   ALA A 232       2.167   0.378 -28.638  1.00  0.00           H  
ATOM   1433  HA  ALA A 232       1.303  -2.374 -28.286  1.00  0.00           H  
ATOM   1434  HB1 ALA A 232       4.115  -1.551 -28.870  1.00  0.00           H  
ATOM   1435  HB2 ALA A 232       2.880  -1.404 -30.117  1.00  0.00           H  
ATOM   1436  HB3 ALA A 232       3.237  -2.979 -29.407  1.00  0.00           H  
ATOM   1437  N   TYR A 233       2.296  -2.912 -26.079  1.00  0.00           N  
ATOM   1438  CA  TYR A 233       2.780  -3.184 -24.729  1.00  0.00           C  
ATOM   1439  C   TYR A 233       3.248  -4.626 -24.600  1.00  0.00           C  
ATOM   1440  O   TYR A 233       2.653  -5.534 -25.180  1.00  0.00           O  
ATOM   1441  CB  TYR A 233       1.680  -2.900 -23.705  1.00  0.00           C  
ATOM   1442  CG  TYR A 233       0.423  -3.715 -23.920  1.00  0.00           C  
ATOM   1443  CD1 TYR A 233       0.408  -5.081 -23.672  1.00  0.00           C  
ATOM   1444  CD2 TYR A 233      -0.746  -3.116 -24.370  1.00  0.00           C  
ATOM   1445  CE1 TYR A 233      -0.739  -5.828 -23.866  1.00  0.00           C  
ATOM   1446  CE2 TYR A 233      -1.897  -3.857 -24.567  1.00  0.00           C  
ATOM   1447  CZ  TYR A 233      -1.888  -5.212 -24.314  1.00  0.00           C  
ATOM   1448  OH  TYR A 233      -3.031  -5.952 -24.508  1.00  0.00           O  
ATOM   1449  H   TYR A 233       1.646  -3.522 -26.495  1.00  0.00           H  
ATOM   1450  HA  TYR A 233       3.618  -2.524 -24.536  1.00  0.00           H  
ATOM   1451  HB2 TYR A 233       2.052  -3.122 -22.716  1.00  0.00           H  
ATOM   1452  HB3 TYR A 233       1.411  -1.855 -23.757  1.00  0.00           H  
ATOM   1453  HD1 TYR A 233       1.309  -5.562 -23.321  1.00  0.00           H  
ATOM   1454  HD2 TYR A 233      -0.751  -2.054 -24.569  1.00  0.00           H  
ATOM   1455  HE1 TYR A 233      -0.731  -6.890 -23.667  1.00  0.00           H  
ATOM   1456  HE2 TYR A 233      -2.797  -3.374 -24.918  1.00  0.00           H  
ATOM   1457  HH  TYR A 233      -2.849  -6.667 -25.122  1.00  0.00           H  
ATOM   1458  N   VAL A 234       4.318  -4.830 -23.839  1.00  0.00           N  
ATOM   1459  CA  VAL A 234       4.866  -6.164 -23.641  1.00  0.00           C  
ATOM   1460  C   VAL A 234       6.066  -6.132 -22.688  1.00  0.00           C  
ATOM   1461  O   VAL A 234       6.432  -5.079 -22.166  1.00  0.00           O  
ATOM   1462  CB  VAL A 234       5.247  -6.814 -25.010  1.00  0.00           C  
ATOM   1463  CG1 VAL A 234       6.700  -6.562 -25.418  1.00  0.00           C  
ATOM   1464  CG2 VAL A 234       4.950  -8.306 -24.988  1.00  0.00           C  
ATOM   1465  H   VAL A 234       4.750  -4.066 -23.404  1.00  0.00           H  
ATOM   1466  HA  VAL A 234       4.091  -6.768 -23.191  1.00  0.00           H  
ATOM   1467  HB  VAL A 234       4.620  -6.367 -25.768  1.00  0.00           H  
ATOM   1468 HG11 VAL A 234       7.059  -5.665 -24.936  1.00  0.00           H  
ATOM   1469 HG12 VAL A 234       6.758  -6.441 -26.490  1.00  0.00           H  
ATOM   1470 HG13 VAL A 234       7.309  -7.400 -25.116  1.00  0.00           H  
ATOM   1471 HG21 VAL A 234       5.853  -8.849 -24.748  1.00  0.00           H  
ATOM   1472 HG22 VAL A 234       4.590  -8.616 -25.957  1.00  0.00           H  
ATOM   1473 HG23 VAL A 234       4.197  -8.512 -24.241  1.00  0.00           H  
ATOM   1474  N   MET A 235       6.675  -7.293 -22.482  1.00  0.00           N  
ATOM   1475  CA  MET A 235       7.834  -7.414 -21.616  1.00  0.00           C  
ATOM   1476  C   MET A 235       9.114  -7.196 -22.423  1.00  0.00           C  
ATOM   1477  O   MET A 235       9.083  -6.572 -23.485  1.00  0.00           O  
ATOM   1478  CB  MET A 235       7.832  -8.789 -20.957  1.00  0.00           C  
ATOM   1479  CG  MET A 235       6.479  -9.207 -20.402  1.00  0.00           C  
ATOM   1480  SD  MET A 235       5.561 -10.267 -21.536  1.00  0.00           S  
ATOM   1481  CE  MET A 235       3.896 -10.080 -20.902  1.00  0.00           C  
ATOM   1482  H   MET A 235       6.341  -8.093 -22.932  1.00  0.00           H  
ATOM   1483  HA  MET A 235       7.770  -6.662 -20.855  1.00  0.00           H  
ATOM   1484  HB2 MET A 235       8.137  -9.513 -21.685  1.00  0.00           H  
ATOM   1485  HB3 MET A 235       8.541  -8.785 -20.149  1.00  0.00           H  
ATOM   1486  HG2 MET A 235       6.632  -9.742 -19.477  1.00  0.00           H  
ATOM   1487  HG3 MET A 235       5.894  -8.319 -20.209  1.00  0.00           H  
ATOM   1488  HE1 MET A 235       3.626  -9.034 -20.901  1.00  0.00           H  
ATOM   1489  HE2 MET A 235       3.848 -10.465 -19.895  1.00  0.00           H  
ATOM   1490  HE3 MET A 235       3.208 -10.627 -21.530  1.00  0.00           H  
ATOM   1491  N   GLN A 236      10.238  -7.703 -21.926  1.00  0.00           N  
ATOM   1492  CA  GLN A 236      11.511  -7.546 -22.622  1.00  0.00           C  
ATOM   1493  C   GLN A 236      11.728  -8.681 -23.618  1.00  0.00           C  
ATOM   1494  O   GLN A 236      12.577  -9.553 -23.424  1.00  0.00           O  
ATOM   1495  CB  GLN A 236      12.663  -7.506 -21.625  1.00  0.00           C  
ATOM   1496  CG  GLN A 236      12.691  -6.250 -20.770  1.00  0.00           C  
ATOM   1497  CD  GLN A 236      14.088  -5.900 -20.297  1.00  0.00           C  
ATOM   1498  OE1 GLN A 236      14.878  -5.312 -21.037  1.00  0.00           O  
ATOM   1499  NE2 GLN A 236      14.401  -6.260 -19.058  1.00  0.00           N  
ATOM   1500  H   GLN A 236      10.212  -8.187 -21.077  1.00  0.00           H  
ATOM   1501  HA  GLN A 236      11.479  -6.612 -23.161  1.00  0.00           H  
ATOM   1502  HB2 GLN A 236      12.585  -8.361 -20.972  1.00  0.00           H  
ATOM   1503  HB3 GLN A 236      13.591  -7.565 -22.172  1.00  0.00           H  
ATOM   1504  HG2 GLN A 236      12.307  -5.425 -21.352  1.00  0.00           H  
ATOM   1505  HG3 GLN A 236      12.062  -6.404 -19.906  1.00  0.00           H  
ATOM   1506 HE21 GLN A 236      13.722  -6.724 -18.525  1.00  0.00           H  
ATOM   1507 HE22 GLN A 236      15.298  -6.046 -18.727  1.00  0.00           H  
ATOM   1508  N   GLU A 237      10.949  -8.653 -24.689  1.00  0.00           N  
ATOM   1509  CA  GLU A 237      11.032  -9.662 -25.740  1.00  0.00           C  
ATOM   1510  C   GLU A 237      10.626  -9.067 -27.088  1.00  0.00           C  
ATOM   1511  O   GLU A 237       9.681  -9.530 -27.729  1.00  0.00           O  
ATOM   1512  CB  GLU A 237      10.143 -10.861 -25.398  1.00  0.00           C  
ATOM   1513  CG  GLU A 237      10.178 -11.962 -26.445  1.00  0.00           C  
ATOM   1514  CD  GLU A 237      11.040 -13.137 -26.026  1.00  0.00           C  
ATOM   1515  OE1 GLU A 237      12.193 -12.908 -25.605  1.00  0.00           O  
ATOM   1516  OE2 GLU A 237      10.561 -14.287 -26.120  1.00  0.00           O  
ATOM   1517  H   GLU A 237      10.301  -7.927 -24.777  1.00  0.00           H  
ATOM   1518  HA  GLU A 237      12.059  -9.992 -25.801  1.00  0.00           H  
ATOM   1519  HB2 GLU A 237      10.467 -11.278 -24.456  1.00  0.00           H  
ATOM   1520  HB3 GLU A 237       9.123 -10.521 -25.298  1.00  0.00           H  
ATOM   1521  HG2 GLU A 237       9.172 -12.315 -26.612  1.00  0.00           H  
ATOM   1522  HG3 GLU A 237      10.573 -11.555 -27.364  1.00  0.00           H  
ATOM   1523  N   VAL A 238      11.342  -8.030 -27.505  1.00  0.00           N  
ATOM   1524  CA  VAL A 238      11.057  -7.354 -28.771  1.00  0.00           C  
ATOM   1525  C   VAL A 238      11.894  -7.956 -29.909  1.00  0.00           C  
ATOM   1526  O   VAL A 238      12.447  -9.046 -29.765  1.00  0.00           O  
ATOM   1527  CB  VAL A 238      11.303  -5.819 -28.693  1.00  0.00           C  
ATOM   1528  CG1 VAL A 238      10.219  -5.072 -29.455  1.00  0.00           C  
ATOM   1529  CG2 VAL A 238      11.369  -5.312 -27.252  1.00  0.00           C  
ATOM   1530  H   VAL A 238      12.076  -7.702 -26.945  1.00  0.00           H  
ATOM   1531  HA  VAL A 238      10.017  -7.511 -28.998  1.00  0.00           H  
ATOM   1532  HB  VAL A 238      12.245  -5.610 -29.168  1.00  0.00           H  
ATOM   1533 HG11 VAL A 238       9.425  -4.797 -28.776  1.00  0.00           H  
ATOM   1534 HG12 VAL A 238       9.822  -5.707 -30.234  1.00  0.00           H  
ATOM   1535 HG13 VAL A 238      10.639  -4.181 -29.897  1.00  0.00           H  
ATOM   1536 HG21 VAL A 238      12.392  -5.337 -26.908  1.00  0.00           H  
ATOM   1537 HG22 VAL A 238      10.759  -5.942 -26.620  1.00  0.00           H  
ATOM   1538 HG23 VAL A 238      10.999  -4.297 -27.211  1.00  0.00           H  
ATOM   1539  N   ALA A 239      11.983  -7.244 -31.039  1.00  0.00           N  
ATOM   1540  CA  ALA A 239      12.753  -7.709 -32.198  1.00  0.00           C  
ATOM   1541  C   ALA A 239      14.155  -8.147 -31.790  1.00  0.00           C  
ATOM   1542  O   ALA A 239      14.467  -9.337 -31.770  1.00  0.00           O  
ATOM   1543  CB  ALA A 239      12.835  -6.609 -33.241  1.00  0.00           C  
ATOM   1544  H   ALA A 239      11.525  -6.385 -31.094  1.00  0.00           H  
ATOM   1545  HA  ALA A 239      12.231  -8.547 -32.638  1.00  0.00           H  
ATOM   1546  HB1 ALA A 239      13.555  -6.883 -33.998  1.00  0.00           H  
ATOM   1547  HB2 ALA A 239      13.141  -5.689 -32.769  1.00  0.00           H  
ATOM   1548  HB3 ALA A 239      11.866  -6.475 -33.699  1.00  0.00           H  
ATOM   1549  N   ARG A 240      14.989  -7.172 -31.451  1.00  0.00           N  
ATOM   1550  CA  ARG A 240      16.347  -7.434 -31.026  1.00  0.00           C  
ATOM   1551  C   ARG A 240      16.446  -7.634 -29.516  1.00  0.00           C  
ATOM   1552  O   ARG A 240      17.501  -7.982 -28.987  1.00  0.00           O  
ATOM   1553  CB  ARG A 240      17.217  -6.270 -31.470  1.00  0.00           C  
ATOM   1554  CG  ARG A 240      18.364  -6.665 -32.385  1.00  0.00           C  
ATOM   1555  CD  ARG A 240      19.471  -7.369 -31.617  1.00  0.00           C  
ATOM   1556  NE  ARG A 240      19.827  -6.656 -30.392  1.00  0.00           N  
ATOM   1557  CZ  ARG A 240      20.544  -5.531 -30.363  1.00  0.00           C  
ATOM   1558  NH1 ARG A 240      20.987  -4.981 -31.489  1.00  0.00           N  
ATOM   1559  NH2 ARG A 240      20.819  -4.953 -29.201  1.00  0.00           N  
ATOM   1560  H   ARG A 240      14.685  -6.243 -31.476  1.00  0.00           H  
ATOM   1561  HA  ARG A 240      16.667  -8.325 -31.503  1.00  0.00           H  
ATOM   1562  HB2 ARG A 240      16.589  -5.570 -31.995  1.00  0.00           H  
ATOM   1563  HB3 ARG A 240      17.615  -5.782 -30.603  1.00  0.00           H  
ATOM   1564  HG2 ARG A 240      17.990  -7.330 -33.148  1.00  0.00           H  
ATOM   1565  HG3 ARG A 240      18.767  -5.775 -32.845  1.00  0.00           H  
ATOM   1566  HD2 ARG A 240      19.137  -8.363 -31.359  1.00  0.00           H  
ATOM   1567  HD3 ARG A 240      20.344  -7.437 -32.250  1.00  0.00           H  
ATOM   1568  HE  ARG A 240      19.517  -7.034 -29.543  1.00  0.00           H  
ATOM   1569 HH11 ARG A 240      20.785  -5.409 -32.369  1.00  0.00           H  
ATOM   1570 HH12 ARG A 240      21.522  -4.137 -31.455  1.00  0.00           H  
ATOM   1571 HH21 ARG A 240      20.489  -5.361 -28.350  1.00  0.00           H  
ATOM   1572 HH22 ARG A 240      21.355  -4.110 -29.176  1.00  0.00           H  
ATOM   1573  N   ALA A 241      15.339  -7.409 -28.840  1.00  0.00           N  
ATOM   1574  CA  ALA A 241      15.270  -7.557 -27.391  1.00  0.00           C  
ATOM   1575  C   ALA A 241      16.263  -6.632 -26.695  1.00  0.00           C  
ATOM   1576  CB  ALA A 241      15.527  -9.004 -26.997  1.00  0.00           C  
ATOM   1577  H   ALA A 241      14.548  -7.137 -29.336  1.00  0.00           H  
ATOM   1578  HA  ALA A 241      14.270  -7.295 -27.078  1.00  0.00           H  
ATOM   1579  HB1 ALA A 241      14.874  -9.276 -26.182  1.00  0.00           H  
ATOM   1580  HB2 ALA A 241      16.556  -9.115 -26.687  1.00  0.00           H  
ATOM   1581  HB3 ALA A 241      15.335  -9.647 -27.843  1.00  0.00           H  
TER    1582      ALA A 241                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   TYR A 143      15.358  -1.072 -20.994  1.00  0.00           N  
ATOM      2  CA  TYR A 143      14.224  -2.012 -20.792  1.00  0.00           C  
ATOM      3  C   TYR A 143      12.990  -1.282 -20.273  1.00  0.00           C  
ATOM      4  O   TYR A 143      13.065  -0.527 -19.303  1.00  0.00           O  
ATOM      5  CB  TYR A 143      14.657  -3.091 -19.798  1.00  0.00           C  
ATOM      6  CG  TYR A 143      15.921  -3.817 -20.203  1.00  0.00           C  
ATOM      7  CD1 TYR A 143      17.166  -3.217 -20.056  1.00  0.00           C  
ATOM      8  CD2 TYR A 143      15.868  -5.101 -20.731  1.00  0.00           C  
ATOM      9  CE1 TYR A 143      18.323  -3.878 -20.426  1.00  0.00           C  
ATOM     10  CE2 TYR A 143      17.021  -5.767 -21.102  1.00  0.00           C  
ATOM     11  CZ  TYR A 143      18.245  -5.152 -20.948  1.00  0.00           C  
ATOM     12  OH  TYR A 143      19.394  -5.812 -21.316  1.00  0.00           O  
ATOM     13  H1  TYR A 143      16.055  -1.544 -21.605  1.00  0.00           H  
ATOM     14  H2  TYR A 143      15.762  -0.859 -20.059  1.00  0.00           H  
ATOM     15  H3  TYR A 143      14.983  -0.215 -21.446  1.00  0.00           H  
ATOM     16  HA  TYR A 143      13.989  -2.475 -21.739  1.00  0.00           H  
ATOM     17  HB2 TYR A 143      14.832  -2.634 -18.835  1.00  0.00           H  
ATOM     18  HB3 TYR A 143      13.869  -3.823 -19.706  1.00  0.00           H  
ATOM     19  HD1 TYR A 143      17.224  -2.220 -19.647  1.00  0.00           H  
ATOM     20  HD2 TYR A 143      14.907  -5.579 -20.852  1.00  0.00           H  
ATOM     21  HE1 TYR A 143      19.281  -3.396 -20.304  1.00  0.00           H  
ATOM     22  HE2 TYR A 143      16.959  -6.765 -21.512  1.00  0.00           H  
ATOM     23  HH  TYR A 143      19.891  -5.270 -21.933  1.00  0.00           H  
ATOM     24  N   GLU A 144      11.855  -1.511 -20.925  1.00  0.00           N  
ATOM     25  CA  GLU A 144      10.602  -0.874 -20.532  1.00  0.00           C  
ATOM     26  C   GLU A 144       9.555  -1.917 -20.151  1.00  0.00           C  
ATOM     27  O   GLU A 144       9.177  -2.759 -20.966  1.00  0.00           O  
ATOM     28  CB  GLU A 144      10.075   0.004 -21.669  1.00  0.00           C  
ATOM     29  CG  GLU A 144      11.038   1.104 -22.083  1.00  0.00           C  
ATOM     30  CD  GLU A 144      10.630   1.779 -23.378  1.00  0.00           C  
ATOM     31  OE1 GLU A 144       9.443   2.141 -23.510  1.00  0.00           O  
ATOM     32  OE2 GLU A 144      11.500   1.946 -24.259  1.00  0.00           O  
ATOM     33  H   GLU A 144      11.859  -2.122 -21.691  1.00  0.00           H  
ATOM     34  HA  GLU A 144      10.801  -0.252 -19.672  1.00  0.00           H  
ATOM     35  HB2 GLU A 144       9.881  -0.619 -22.529  1.00  0.00           H  
ATOM     36  HB3 GLU A 144       9.150   0.465 -21.353  1.00  0.00           H  
ATOM     37  HG2 GLU A 144      11.071   1.849 -21.302  1.00  0.00           H  
ATOM     38  HG3 GLU A 144      12.021   0.675 -22.212  1.00  0.00           H  
ATOM     39  N   GLU A 145       9.091  -1.855 -18.905  1.00  0.00           N  
ATOM     40  CA  GLU A 145       8.101  -2.776 -18.404  1.00  0.00           C  
ATOM     41  C   GLU A 145       6.696  -2.177 -18.488  1.00  0.00           C  
ATOM     42  O   GLU A 145       5.857  -2.410 -17.618  1.00  0.00           O  
ATOM     43  CB  GLU A 145       8.453  -3.127 -16.964  1.00  0.00           C  
ATOM     44  CG  GLU A 145       8.649  -4.615 -16.719  1.00  0.00           C  
ATOM     45  CD  GLU A 145       9.834  -4.909 -15.819  1.00  0.00           C  
ATOM     46  OE1 GLU A 145       9.776  -4.550 -14.624  1.00  0.00           O  
ATOM     47  OE2 GLU A 145      10.821  -5.497 -16.310  1.00  0.00           O  
ATOM     48  H   GLU A 145       9.427  -1.172 -18.299  1.00  0.00           H  
ATOM     49  HA  GLU A 145       8.140  -3.667 -19.003  1.00  0.00           H  
ATOM     50  HB2 GLU A 145       9.375  -2.624 -16.707  1.00  0.00           H  
ATOM     51  HB3 GLU A 145       7.679  -2.769 -16.322  1.00  0.00           H  
ATOM     52  HG2 GLU A 145       7.759  -5.010 -16.254  1.00  0.00           H  
ATOM     53  HG3 GLU A 145       8.808  -5.105 -17.668  1.00  0.00           H  
ATOM     54  N   LYS A 146       6.452  -1.410 -19.544  1.00  0.00           N  
ATOM     55  CA  LYS A 146       5.155  -0.777 -19.754  1.00  0.00           C  
ATOM     56  C   LYS A 146       4.855  -0.670 -21.247  1.00  0.00           C  
ATOM     57  O   LYS A 146       4.129  -1.494 -21.802  1.00  0.00           O  
ATOM     58  CB  LYS A 146       5.123   0.608 -19.101  1.00  0.00           C  
ATOM     59  CG  LYS A 146       4.572   0.601 -17.685  1.00  0.00           C  
ATOM     60  CD  LYS A 146       3.082   0.897 -17.665  1.00  0.00           C  
ATOM     61  CE  LYS A 146       2.615   1.312 -16.279  1.00  0.00           C  
ATOM     62  NZ  LYS A 146       2.314   0.135 -15.420  1.00  0.00           N  
ATOM     63  H   LYS A 146       7.162  -1.269 -20.201  1.00  0.00           H  
ATOM     64  HA  LYS A 146       4.403  -1.401 -19.293  1.00  0.00           H  
ATOM     65  HB2 LYS A 146       6.128   1.003 -19.071  1.00  0.00           H  
ATOM     66  HB3 LYS A 146       4.507   1.262 -19.700  1.00  0.00           H  
ATOM     67  HG2 LYS A 146       4.741  -0.372 -17.248  1.00  0.00           H  
ATOM     68  HG3 LYS A 146       5.088   1.352 -17.104  1.00  0.00           H  
ATOM     69  HD2 LYS A 146       2.875   1.699 -18.358  1.00  0.00           H  
ATOM     70  HD3 LYS A 146       2.544   0.010 -17.966  1.00  0.00           H  
ATOM     71  HE2 LYS A 146       3.393   1.897 -15.811  1.00  0.00           H  
ATOM     72  HE3 LYS A 146       1.724   1.913 -16.379  1.00  0.00           H  
ATOM     73  HZ1 LYS A 146       2.122   0.444 -14.445  1.00  0.00           H  
ATOM     74  HZ2 LYS A 146       3.122  -0.519 -15.412  1.00  0.00           H  
ATOM     75  HZ3 LYS A 146       1.479  -0.369 -15.782  1.00  0.00           H  
ATOM     76  N   VAL A 147       5.431   0.338 -21.898  1.00  0.00           N  
ATOM     77  CA  VAL A 147       5.235   0.528 -23.327  1.00  0.00           C  
ATOM     78  C   VAL A 147       6.387  -0.062 -24.102  1.00  0.00           C  
ATOM     79  O   VAL A 147       7.552   0.113 -23.744  1.00  0.00           O  
ATOM     80  CB  VAL A 147       5.106   2.011 -23.711  1.00  0.00           C  
ATOM     81  CG1 VAL A 147       4.681   2.154 -25.163  1.00  0.00           C  
ATOM     82  CG2 VAL A 147       4.120   2.701 -22.794  1.00  0.00           C  
ATOM     83  H   VAL A 147       6.010   0.957 -21.409  1.00  0.00           H  
ATOM     84  HA  VAL A 147       4.325   0.021 -23.617  1.00  0.00           H  
ATOM     85  HB  VAL A 147       6.073   2.480 -23.600  1.00  0.00           H  
ATOM     86 HG11 VAL A 147       4.396   3.178 -25.354  1.00  0.00           H  
ATOM     87 HG12 VAL A 147       3.840   1.504 -25.357  1.00  0.00           H  
ATOM     88 HG13 VAL A 147       5.503   1.882 -25.807  1.00  0.00           H  
ATOM     89 HG21 VAL A 147       3.857   3.662 -23.207  1.00  0.00           H  
ATOM     90 HG22 VAL A 147       4.565   2.833 -21.821  1.00  0.00           H  
ATOM     91 HG23 VAL A 147       3.235   2.089 -22.706  1.00  0.00           H  
ATOM     92  N   ILE A 148       6.056  -0.745 -25.176  1.00  0.00           N  
ATOM     93  CA  ILE A 148       7.066  -1.347 -26.025  1.00  0.00           C  
ATOM     94  C   ILE A 148       6.858  -0.970 -27.486  1.00  0.00           C  
ATOM     95  O   ILE A 148       7.563  -1.472 -28.353  1.00  0.00           O  
ATOM     96  CB  ILE A 148       7.089  -2.879 -25.884  1.00  0.00           C  
ATOM     97  CG1 ILE A 148       5.716  -3.465 -26.208  1.00  0.00           C  
ATOM     98  CG2 ILE A 148       7.521  -3.263 -24.477  1.00  0.00           C  
ATOM     99  CD1 ILE A 148       5.563  -3.871 -27.654  1.00  0.00           C  
ATOM    100  H   ILE A 148       5.103  -0.830 -25.416  1.00  0.00           H  
ATOM    101  HA  ILE A 148       8.030  -0.970 -25.710  1.00  0.00           H  
ATOM    102  HB  ILE A 148       7.816  -3.278 -26.578  1.00  0.00           H  
ATOM    103 HG12 ILE A 148       5.554  -4.341 -25.602  1.00  0.00           H  
ATOM    104 HG13 ILE A 148       4.955  -2.731 -25.985  1.00  0.00           H  
ATOM    105 HG21 ILE A 148       6.647  -3.458 -23.874  1.00  0.00           H  
ATOM    106 HG22 ILE A 148       8.084  -2.452 -24.038  1.00  0.00           H  
ATOM    107 HG23 ILE A 148       8.138  -4.148 -24.517  1.00  0.00           H  
ATOM    108 HD11 ILE A 148       4.532  -3.762 -27.950  1.00  0.00           H  
ATOM    109 HD12 ILE A 148       5.863  -4.901 -27.770  1.00  0.00           H  
ATOM    110 HD13 ILE A 148       6.185  -3.242 -28.273  1.00  0.00           H  
ATOM    111  N   GLY A 149       5.901  -0.070 -27.756  1.00  0.00           N  
ATOM    112  CA  GLY A 149       5.645   0.360 -29.116  1.00  0.00           C  
ATOM    113  C   GLY A 149       4.394   1.209 -29.217  1.00  0.00           C  
ATOM    114  O   GLY A 149       3.359   0.740 -29.678  1.00  0.00           O  
ATOM    115  H   GLY A 149       5.369   0.312 -27.026  1.00  0.00           H  
ATOM    116  HA2 GLY A 149       6.489   0.934 -29.467  1.00  0.00           H  
ATOM    117  HA3 GLY A 149       5.526  -0.512 -29.741  1.00  0.00           H  
ATOM    118  N   GLN A 150       4.480   2.462 -28.783  1.00  0.00           N  
ATOM    119  CA  GLN A 150       3.329   3.353 -28.836  1.00  0.00           C  
ATOM    120  C   GLN A 150       3.367   4.192 -30.099  1.00  0.00           C  
ATOM    121  O   GLN A 150       4.395   4.785 -30.424  1.00  0.00           O  
ATOM    122  CB  GLN A 150       3.277   4.249 -27.595  1.00  0.00           C  
ATOM    123  CG  GLN A 150       2.152   3.899 -26.637  1.00  0.00           C  
ATOM    124  CD  GLN A 150       1.691   5.087 -25.816  1.00  0.00           C  
ATOM    125  OE1 GLN A 150       1.897   5.136 -24.604  1.00  0.00           O  
ATOM    126  NE2 GLN A 150       1.064   6.055 -26.474  1.00  0.00           N  
ATOM    127  H   GLN A 150       5.331   2.791 -28.425  1.00  0.00           H  
ATOM    128  HA  GLN A 150       2.451   2.737 -28.866  1.00  0.00           H  
ATOM    129  HB2 GLN A 150       4.211   4.159 -27.064  1.00  0.00           H  
ATOM    130  HB3 GLN A 150       3.149   5.277 -27.903  1.00  0.00           H  
ATOM    131  HG2 GLN A 150       1.314   3.529 -27.208  1.00  0.00           H  
ATOM    132  HG3 GLN A 150       2.497   3.127 -25.965  1.00  0.00           H  
ATOM    133 HE21 GLN A 150       0.935   5.950 -27.439  1.00  0.00           H  
ATOM    134 HE22 GLN A 150       0.754   6.835 -25.967  1.00  0.00           H  
ATOM    135  N   ALA A 151       2.254   4.229 -30.826  1.00  0.00           N  
ATOM    136  CA  ALA A 151       2.212   4.983 -32.057  1.00  0.00           C  
ATOM    137  C   ALA A 151       0.818   5.497 -32.369  1.00  0.00           C  
ATOM    138  O   ALA A 151      -0.150   5.139 -31.713  1.00  0.00           O  
ATOM    139  CB  ALA A 151       2.720   4.107 -33.182  1.00  0.00           C  
ATOM    140  H   ALA A 151       1.455   3.731 -30.538  1.00  0.00           H  
ATOM    141  HA  ALA A 151       2.881   5.825 -31.953  1.00  0.00           H  
ATOM    142  HB1 ALA A 151       3.733   3.804 -32.971  1.00  0.00           H  
ATOM    143  HB2 ALA A 151       2.688   4.651 -34.113  1.00  0.00           H  
ATOM    144  HB3 ALA A 151       2.093   3.230 -33.256  1.00  0.00           H  
ATOM    145  N   GLU A 152       0.734   6.345 -33.380  1.00  0.00           N  
ATOM    146  CA  GLU A 152      -0.529   6.922 -33.796  1.00  0.00           C  
ATOM    147  C   GLU A 152      -0.847   6.532 -35.236  1.00  0.00           C  
ATOM    148  O   GLU A 152      -0.013   6.703 -36.113  1.00  0.00           O  
ATOM    149  CB  GLU A 152      -0.456   8.437 -33.662  1.00  0.00           C  
ATOM    150  CG  GLU A 152       0.123   8.911 -32.337  1.00  0.00           C  
ATOM    151  CD  GLU A 152      -0.859   9.732 -31.523  1.00  0.00           C  
ATOM    152  OE1 GLU A 152      -1.692  10.434 -32.131  1.00  0.00           O  
ATOM    153  OE2 GLU A 152      -0.794   9.670 -30.277  1.00  0.00           O  
ATOM    154  H   GLU A 152       1.550   6.598 -33.857  1.00  0.00           H  
ATOM    155  HA  GLU A 152      -1.298   6.540 -33.149  1.00  0.00           H  
ATOM    156  HB2 GLU A 152       0.160   8.827 -34.458  1.00  0.00           H  
ATOM    157  HB3 GLU A 152      -1.441   8.832 -33.761  1.00  0.00           H  
ATOM    158  HG2 GLU A 152       0.414   8.048 -31.756  1.00  0.00           H  
ATOM    159  HG3 GLU A 152       0.996   9.517 -32.537  1.00  0.00           H  
ATOM    160  N   VAL A 153      -2.045   5.993 -35.484  1.00  0.00           N  
ATOM    161  CA  VAL A 153      -2.416   5.567 -36.840  1.00  0.00           C  
ATOM    162  C   VAL A 153      -2.151   6.636 -37.888  1.00  0.00           C  
ATOM    163  O   VAL A 153      -2.421   7.818 -37.681  1.00  0.00           O  
ATOM    164  CB  VAL A 153      -3.910   5.144 -36.977  1.00  0.00           C  
ATOM    165  CG1 VAL A 153      -4.815   6.348 -37.184  1.00  0.00           C  
ATOM    166  CG2 VAL A 153      -4.104   4.137 -38.118  1.00  0.00           C  
ATOM    167  H   VAL A 153      -2.679   5.864 -34.747  1.00  0.00           H  
ATOM    168  HA  VAL A 153      -1.816   4.709 -37.071  1.00  0.00           H  
ATOM    169  HB  VAL A 153      -4.204   4.674 -36.080  1.00  0.00           H  
ATOM    170 HG11 VAL A 153      -5.847   6.037 -37.132  1.00  0.00           H  
ATOM    171 HG12 VAL A 153      -4.609   6.769 -38.162  1.00  0.00           H  
ATOM    172 HG13 VAL A 153      -4.615   7.085 -36.425  1.00  0.00           H  
ATOM    173 HG21 VAL A 153      -5.143   3.826 -38.156  1.00  0.00           H  
ATOM    174 HG22 VAL A 153      -3.479   3.273 -37.952  1.00  0.00           H  
ATOM    175 HG23 VAL A 153      -3.837   4.596 -39.059  1.00  0.00           H  
ATOM    176  N   ARG A 154      -1.719   6.181 -39.036  1.00  0.00           N  
ATOM    177  CA  ARG A 154      -1.523   7.040 -40.167  1.00  0.00           C  
ATOM    178  C   ARG A 154      -2.747   6.812 -41.029  1.00  0.00           C  
ATOM    179  O   ARG A 154      -3.596   7.683 -41.192  1.00  0.00           O  
ATOM    180  CB  ARG A 154      -0.235   6.683 -40.893  1.00  0.00           C  
ATOM    181  CG  ARG A 154       0.926   6.468 -39.945  1.00  0.00           C  
ATOM    182  CD  ARG A 154       1.379   7.775 -39.324  1.00  0.00           C  
ATOM    183  NE  ARG A 154       0.572   8.127 -38.153  1.00  0.00           N  
ATOM    184  CZ  ARG A 154       0.426   9.370 -37.693  1.00  0.00           C  
ATOM    185  NH1 ARG A 154       1.053  10.388 -38.275  1.00  0.00           N  
ATOM    186  NH2 ARG A 154      -0.347   9.597 -36.639  1.00  0.00           N  
ATOM    187  H   ARG A 154      -1.596   5.215 -39.151  1.00  0.00           H  
ATOM    188  HA  ARG A 154      -1.484   8.054 -39.829  1.00  0.00           H  
ATOM    189  HB2 ARG A 154      -0.394   5.782 -41.451  1.00  0.00           H  
ATOM    190  HB3 ARG A 154       0.025   7.478 -41.567  1.00  0.00           H  
ATOM    191  HG2 ARG A 154       0.602   5.810 -39.157  1.00  0.00           H  
ATOM    192  HG3 ARG A 154       1.747   6.024 -40.483  1.00  0.00           H  
ATOM    193  HD2 ARG A 154       2.412   7.677 -39.027  1.00  0.00           H  
ATOM    194  HD3 ARG A 154       1.289   8.558 -40.062  1.00  0.00           H  
ATOM    195  HE  ARG A 154       0.105   7.393 -37.683  1.00  0.00           H  
ATOM    196 HH11 ARG A 154       1.643  10.230 -39.065  1.00  0.00           H  
ATOM    197 HH12 ARG A 154       0.933  11.316 -37.919  1.00  0.00           H  
ATOM    198 HH21 ARG A 154      -0.819   8.836 -36.193  1.00  0.00           H  
ATOM    199 HH22 ARG A 154      -0.458  10.528 -36.292  1.00  0.00           H  
ATOM    200  N   GLN A 155      -2.857   5.569 -41.483  1.00  0.00           N  
ATOM    201  CA  GLN A 155      -4.003   5.084 -42.228  1.00  0.00           C  
ATOM    202  C   GLN A 155      -4.016   3.559 -42.200  1.00  0.00           C  
ATOM    203  O   GLN A 155      -3.276   2.946 -41.432  1.00  0.00           O  
ATOM    204  CB  GLN A 155      -4.050   5.630 -43.646  1.00  0.00           C  
ATOM    205  CG  GLN A 155      -5.322   6.413 -43.938  1.00  0.00           C  
ATOM    206  CD  GLN A 155      -6.235   5.702 -44.919  1.00  0.00           C  
ATOM    207  OE1 GLN A 155      -5.800   4.825 -45.665  1.00  0.00           O  
ATOM    208  NE2 GLN A 155      -7.507   6.080 -44.924  1.00  0.00           N  
ATOM    209  H   GLN A 155      -2.173   4.926 -41.222  1.00  0.00           H  
ATOM    210  HA  GLN A 155      -4.874   5.428 -41.700  1.00  0.00           H  
ATOM    211  HB2 GLN A 155      -3.217   6.288 -43.783  1.00  0.00           H  
ATOM    212  HB3 GLN A 155      -3.981   4.813 -44.345  1.00  0.00           H  
ATOM    213  HG2 GLN A 155      -5.858   6.558 -43.007  1.00  0.00           H  
ATOM    214  HG3 GLN A 155      -5.051   7.374 -44.349  1.00  0.00           H  
ATOM    215 HE21 GLN A 155      -7.783   6.785 -44.303  1.00  0.00           H  
ATOM    216 HE22 GLN A 155      -8.119   5.636 -45.549  1.00  0.00           H  
ATOM    217  N   THR A 156      -4.816   2.949 -43.065  1.00  0.00           N  
ATOM    218  CA  THR A 156      -4.870   1.491 -43.156  1.00  0.00           C  
ATOM    219  C   THR A 156      -5.144   1.059 -44.586  1.00  0.00           C  
ATOM    220  O   THR A 156      -5.576   1.864 -45.411  1.00  0.00           O  
ATOM    221  CB  THR A 156      -5.923   0.901 -42.223  1.00  0.00           C  
ATOM    222  OG1 THR A 156      -7.213   1.050 -42.784  1.00  0.00           O  
ATOM    223  CG2 THR A 156      -5.936   1.528 -40.828  1.00  0.00           C  
ATOM    224  H   THR A 156      -5.357   3.489 -43.680  1.00  0.00           H  
ATOM    225  HA  THR A 156      -3.907   1.116 -42.871  1.00  0.00           H  
ATOM    226  HB  THR A 156      -5.725  -0.164 -42.119  1.00  0.00           H  
ATOM    227  HG1 THR A 156      -7.443   0.254 -43.269  1.00  0.00           H  
ATOM    228 HG21 THR A 156      -4.930   1.798 -40.528  1.00  0.00           H  
ATOM    229 HG22 THR A 156      -6.340   0.820 -40.121  1.00  0.00           H  
ATOM    230 HG23 THR A 156      -6.551   2.416 -40.836  1.00  0.00           H  
ATOM    231  N   PHE A 157      -4.884  -0.213 -44.889  1.00  0.00           N  
ATOM    232  CA  PHE A 157      -5.105  -0.715 -46.239  1.00  0.00           C  
ATOM    233  C   PHE A 157      -6.182  -1.773 -46.297  1.00  0.00           C  
ATOM    234  O   PHE A 157      -5.889  -2.951 -46.465  1.00  0.00           O  
ATOM    235  CB  PHE A 157      -3.799  -1.241 -46.858  1.00  0.00           C  
ATOM    236  CG  PHE A 157      -3.181  -0.312 -47.868  1.00  0.00           C  
ATOM    237  CD1 PHE A 157      -3.967   0.363 -48.789  1.00  0.00           C  
ATOM    238  CD2 PHE A 157      -1.809  -0.118 -47.896  1.00  0.00           C  
ATOM    239  CE1 PHE A 157      -3.396   1.214 -49.717  1.00  0.00           C  
ATOM    240  CE2 PHE A 157      -1.233   0.732 -48.820  1.00  0.00           C  
ATOM    241  CZ  PHE A 157      -2.028   1.398 -49.733  1.00  0.00           C  
ATOM    242  H   PHE A 157      -4.534  -0.814 -44.199  1.00  0.00           H  
ATOM    243  HA  PHE A 157      -5.446   0.098 -46.818  1.00  0.00           H  
ATOM    244  HB2 PHE A 157      -3.092  -1.399 -46.085  1.00  0.00           H  
ATOM    245  HB3 PHE A 157      -3.979  -2.180 -47.342  1.00  0.00           H  
ATOM    246  HD1 PHE A 157      -5.037   0.221 -48.777  1.00  0.00           H  
ATOM    247  HD2 PHE A 157      -1.186  -0.639 -47.184  1.00  0.00           H  
ATOM    248  HE1 PHE A 157      -4.020   1.734 -50.429  1.00  0.00           H  
ATOM    249  HE2 PHE A 157      -0.163   0.875 -48.831  1.00  0.00           H  
ATOM    250  HZ  PHE A 157      -1.580   2.063 -50.456  1.00  0.00           H  
ATOM    251  N   LYS A 158      -7.437  -1.343 -46.215  1.00  0.00           N  
ATOM    252  CA  LYS A 158      -8.554  -2.269 -46.306  1.00  0.00           C  
ATOM    253  C   LYS A 158      -8.886  -2.460 -47.774  1.00  0.00           C  
ATOM    254  O   LYS A 158      -9.961  -2.100 -48.255  1.00  0.00           O  
ATOM    255  CB  LYS A 158      -9.770  -1.742 -45.539  1.00  0.00           C  
ATOM    256  CG  LYS A 158     -10.705  -2.839 -45.054  1.00  0.00           C  
ATOM    257  CD  LYS A 158     -11.902  -3.002 -45.977  1.00  0.00           C  
ATOM    258  CE  LYS A 158     -12.694  -4.257 -45.646  1.00  0.00           C  
ATOM    259  NZ  LYS A 158     -12.098  -5.471 -46.270  1.00  0.00           N  
ATOM    260  H   LYS A 158      -7.613  -0.383 -46.123  1.00  0.00           H  
ATOM    261  HA  LYS A 158      -8.239  -3.216 -45.890  1.00  0.00           H  
ATOM    262  HB2 LYS A 158      -9.425  -1.186 -44.680  1.00  0.00           H  
ATOM    263  HB3 LYS A 158     -10.329  -1.080 -46.185  1.00  0.00           H  
ATOM    264  HG2 LYS A 158     -10.162  -3.772 -45.018  1.00  0.00           H  
ATOM    265  HG3 LYS A 158     -11.056  -2.586 -44.064  1.00  0.00           H  
ATOM    266  HD2 LYS A 158     -12.548  -2.144 -45.869  1.00  0.00           H  
ATOM    267  HD3 LYS A 158     -11.553  -3.066 -46.997  1.00  0.00           H  
ATOM    268  HE2 LYS A 158     -12.708  -4.385 -44.574  1.00  0.00           H  
ATOM    269  HE3 LYS A 158     -13.705  -4.136 -46.006  1.00  0.00           H  
ATOM    270  HZ1 LYS A 158     -11.063  -5.383 -46.304  1.00  0.00           H  
ATOM    271  HZ2 LYS A 158     -12.459  -5.588 -47.239  1.00  0.00           H  
ATOM    272  HZ3 LYS A 158     -12.344  -6.316 -45.716  1.00  0.00           H  
ATOM    273  N   VAL A 159      -7.903  -3.010 -48.473  1.00  0.00           N  
ATOM    274  CA  VAL A 159      -7.969  -3.260 -49.893  1.00  0.00           C  
ATOM    275  C   VAL A 159      -8.469  -4.672 -50.164  1.00  0.00           C  
ATOM    276  O   VAL A 159      -8.351  -5.553 -49.313  1.00  0.00           O  
ATOM    277  CB  VAL A 159      -6.541  -3.079 -50.469  1.00  0.00           C  
ATOM    278  CG1 VAL A 159      -6.446  -3.400 -51.949  1.00  0.00           C  
ATOM    279  CG2 VAL A 159      -6.042  -1.669 -50.195  1.00  0.00           C  
ATOM    280  H   VAL A 159      -7.076  -3.247 -48.009  1.00  0.00           H  
ATOM    281  HA  VAL A 159      -8.626  -2.538 -50.351  1.00  0.00           H  
ATOM    282  HB  VAL A 159      -5.888  -3.761 -49.945  1.00  0.00           H  
ATOM    283 HG11 VAL A 159      -6.935  -2.626 -52.521  1.00  0.00           H  
ATOM    284 HG12 VAL A 159      -6.914  -4.347 -52.148  1.00  0.00           H  
ATOM    285 HG13 VAL A 159      -5.403  -3.453 -52.225  1.00  0.00           H  
ATOM    286 HG21 VAL A 159      -6.882  -0.993 -50.144  1.00  0.00           H  
ATOM    287 HG22 VAL A 159      -5.378  -1.360 -50.989  1.00  0.00           H  
ATOM    288 HG23 VAL A 159      -5.510  -1.652 -49.254  1.00  0.00           H  
ATOM    289  N   SER A 160      -8.991  -4.898 -51.366  1.00  0.00           N  
ATOM    290  CA  SER A 160      -9.459  -6.223 -51.752  1.00  0.00           C  
ATOM    291  C   SER A 160      -8.338  -6.972 -52.470  1.00  0.00           C  
ATOM    292  O   SER A 160      -8.577  -7.746 -53.397  1.00  0.00           O  
ATOM    293  CB  SER A 160     -10.689  -6.116 -52.657  1.00  0.00           C  
ATOM    294  OG  SER A 160     -11.846  -5.783 -51.910  1.00  0.00           O  
ATOM    295  H   SER A 160      -9.032  -4.166 -52.016  1.00  0.00           H  
ATOM    296  HA  SER A 160      -9.720  -6.760 -50.854  1.00  0.00           H  
ATOM    297  HB2 SER A 160     -10.522  -5.350 -53.399  1.00  0.00           H  
ATOM    298  HB3 SER A 160     -10.854  -7.064 -53.150  1.00  0.00           H  
ATOM    299  HG  SER A 160     -12.411  -6.555 -51.834  1.00  0.00           H  
ATOM    300  N   LYS A 161      -7.108  -6.718 -52.027  1.00  0.00           N  
ATOM    301  CA  LYS A 161      -5.925  -7.332 -52.595  1.00  0.00           C  
ATOM    302  C   LYS A 161      -4.809  -7.452 -51.552  1.00  0.00           C  
ATOM    303  O   LYS A 161      -4.049  -8.421 -51.569  1.00  0.00           O  
ATOM    304  CB  LYS A 161      -5.442  -6.531 -53.807  1.00  0.00           C  
ATOM    305  CG  LYS A 161      -5.531  -7.299 -55.116  1.00  0.00           C  
ATOM    306  CD  LYS A 161      -5.077  -6.449 -56.291  1.00  0.00           C  
ATOM    307  CE  LYS A 161      -3.639  -6.755 -56.677  1.00  0.00           C  
ATOM    308  NZ  LYS A 161      -3.116  -5.792 -57.684  1.00  0.00           N  
ATOM    309  H   LYS A 161      -6.997  -6.103 -51.296  1.00  0.00           H  
ATOM    310  HA  LYS A 161      -6.197  -8.317 -52.919  1.00  0.00           H  
ATOM    311  HB2 LYS A 161      -6.049  -5.644 -53.896  1.00  0.00           H  
ATOM    312  HB3 LYS A 161      -4.415  -6.240 -53.654  1.00  0.00           H  
ATOM    313  HG2 LYS A 161      -4.900  -8.173 -55.051  1.00  0.00           H  
ATOM    314  HG3 LYS A 161      -6.555  -7.602 -55.275  1.00  0.00           H  
ATOM    315  HD2 LYS A 161      -5.716  -6.653 -57.137  1.00  0.00           H  
ATOM    316  HD3 LYS A 161      -5.154  -5.407 -56.021  1.00  0.00           H  
ATOM    317  HE2 LYS A 161      -3.023  -6.704 -55.790  1.00  0.00           H  
ATOM    318  HE3 LYS A 161      -3.594  -7.753 -57.089  1.00  0.00           H  
ATOM    319  HZ1 LYS A 161      -2.468  -6.274 -58.338  1.00  0.00           H  
ATOM    320  HZ2 LYS A 161      -2.602  -5.021 -57.210  1.00  0.00           H  
ATOM    321  HZ3 LYS A 161      -3.902  -5.383 -58.230  1.00  0.00           H  
ATOM    322  N   VAL A 162      -4.705  -6.475 -50.640  1.00  0.00           N  
ATOM    323  CA  VAL A 162      -3.694  -6.507 -49.623  1.00  0.00           C  
ATOM    324  C   VAL A 162      -4.287  -7.064 -48.321  1.00  0.00           C  
ATOM    325  O   VAL A 162      -4.489  -8.273 -48.196  1.00  0.00           O  
ATOM    326  CB  VAL A 162      -3.059  -5.099 -49.430  1.00  0.00           C  
ATOM    327  CG1 VAL A 162      -2.027  -5.119 -48.311  1.00  0.00           C  
ATOM    328  CG2 VAL A 162      -2.429  -4.621 -50.731  1.00  0.00           C  
ATOM    329  H   VAL A 162      -5.320  -5.725 -50.641  1.00  0.00           H  
ATOM    330  HA  VAL A 162      -2.922  -7.168 -49.958  1.00  0.00           H  
ATOM    331  HB  VAL A 162      -3.841  -4.396 -49.157  1.00  0.00           H  
ATOM    332 HG11 VAL A 162      -1.643  -6.121 -48.193  1.00  0.00           H  
ATOM    333 HG12 VAL A 162      -2.491  -4.801 -47.389  1.00  0.00           H  
ATOM    334 HG13 VAL A 162      -1.217  -4.449 -48.556  1.00  0.00           H  
ATOM    335 HG21 VAL A 162      -1.420  -4.998 -50.801  1.00  0.00           H  
ATOM    336 HG22 VAL A 162      -2.413  -3.541 -50.748  1.00  0.00           H  
ATOM    337 HG23 VAL A 162      -3.009  -4.986 -51.566  1.00  0.00           H  
ATOM    338  N   GLY A 163      -4.581  -6.192 -47.371  1.00  0.00           N  
ATOM    339  CA  GLY A 163      -5.167  -6.613 -46.112  1.00  0.00           C  
ATOM    340  C   GLY A 163      -5.859  -5.459 -45.418  1.00  0.00           C  
ATOM    341  O   GLY A 163      -6.952  -5.041 -45.796  1.00  0.00           O  
ATOM    342  H   GLY A 163      -4.436  -5.246 -47.541  1.00  0.00           H  
ATOM    343  HA2 GLY A 163      -5.888  -7.395 -46.300  1.00  0.00           H  
ATOM    344  HA3 GLY A 163      -4.389  -6.995 -45.468  1.00  0.00           H  
ATOM    345  N   THR A 164      -5.161  -4.936 -44.410  1.00  0.00           N  
ATOM    346  CA  THR A 164      -5.594  -3.786 -43.622  1.00  0.00           C  
ATOM    347  C   THR A 164      -4.360  -3.098 -43.050  1.00  0.00           C  
ATOM    348  O   THR A 164      -4.390  -2.544 -41.951  1.00  0.00           O  
ATOM    349  CB  THR A 164      -6.547  -4.217 -42.506  1.00  0.00           C  
ATOM    350  OG1 THR A 164      -6.688  -5.626 -42.469  1.00  0.00           O  
ATOM    351  CG2 THR A 164      -7.925  -3.623 -42.656  1.00  0.00           C  
ATOM    352  H   THR A 164      -4.287  -5.327 -44.202  1.00  0.00           H  
ATOM    353  HA  THR A 164      -6.096  -3.079 -44.281  1.00  0.00           H  
ATOM    354  HB  THR A 164      -6.149  -3.891 -41.559  1.00  0.00           H  
ATOM    355  HG1 THR A 164      -7.144  -5.881 -41.662  1.00  0.00           H  
ATOM    356 HG21 THR A 164      -8.423  -4.076 -43.500  1.00  0.00           H  
ATOM    357 HG22 THR A 164      -7.838  -2.556 -42.815  1.00  0.00           H  
ATOM    358 HG23 THR A 164      -8.496  -3.808 -41.758  1.00  0.00           H  
ATOM    359  N   ILE A 165      -3.268  -3.155 -43.816  1.00  0.00           N  
ATOM    360  CA  ILE A 165      -1.988  -2.568 -43.438  1.00  0.00           C  
ATOM    361  C   ILE A 165      -2.169  -1.185 -42.815  1.00  0.00           C  
ATOM    362  O   ILE A 165      -2.274  -0.176 -43.511  1.00  0.00           O  
ATOM    363  CB  ILE A 165      -1.070  -2.540 -44.689  1.00  0.00           C  
ATOM    364  CG1 ILE A 165      -0.246  -3.825 -44.760  1.00  0.00           C  
ATOM    365  CG2 ILE A 165      -0.150  -1.321 -44.765  1.00  0.00           C  
ATOM    366  CD1 ILE A 165       0.080  -4.255 -46.173  1.00  0.00           C  
ATOM    367  H   ILE A 165      -3.323  -3.619 -44.676  1.00  0.00           H  
ATOM    368  HA  ILE A 165      -1.537  -3.214 -42.705  1.00  0.00           H  
ATOM    369  HB  ILE A 165      -1.722  -2.510 -45.539  1.00  0.00           H  
ATOM    370 HG12 ILE A 165       0.686  -3.678 -44.236  1.00  0.00           H  
ATOM    371 HG13 ILE A 165      -0.797  -4.626 -44.288  1.00  0.00           H  
ATOM    372 HG21 ILE A 165      -0.675  -0.514 -45.258  1.00  0.00           H  
ATOM    373 HG22 ILE A 165       0.734  -1.572 -45.330  1.00  0.00           H  
ATOM    374 HG23 ILE A 165       0.130  -1.015 -43.767  1.00  0.00           H  
ATOM    375 HD11 ILE A 165      -0.158  -5.301 -46.296  1.00  0.00           H  
ATOM    376 HD12 ILE A 165       1.132  -4.101 -46.364  1.00  0.00           H  
ATOM    377 HD13 ILE A 165      -0.501  -3.669 -46.870  1.00  0.00           H  
ATOM    378  N   ALA A 166      -2.213  -1.173 -41.497  1.00  0.00           N  
ATOM    379  CA  ALA A 166      -2.393   0.046 -40.742  1.00  0.00           C  
ATOM    380  C   ALA A 166      -1.069   0.699 -40.390  1.00  0.00           C  
ATOM    381  O   ALA A 166      -0.214   0.100 -39.738  1.00  0.00           O  
ATOM    382  CB  ALA A 166      -3.190  -0.262 -39.494  1.00  0.00           C  
ATOM    383  H   ALA A 166      -2.129  -2.021 -41.012  1.00  0.00           H  
ATOM    384  HA  ALA A 166      -2.967   0.728 -41.337  1.00  0.00           H  
ATOM    385  HB1 ALA A 166      -3.148  -1.325 -39.305  1.00  0.00           H  
ATOM    386  HB2 ALA A 166      -4.216   0.039 -39.646  1.00  0.00           H  
ATOM    387  HB3 ALA A 166      -2.774   0.273 -38.653  1.00  0.00           H  
ATOM    388  N   GLY A 167      -0.915   1.946 -40.804  1.00  0.00           N  
ATOM    389  CA  GLY A 167       0.293   2.668 -40.498  1.00  0.00           C  
ATOM    390  C   GLY A 167       0.167   3.367 -39.171  1.00  0.00           C  
ATOM    391  O   GLY A 167      -0.920   3.789 -38.805  1.00  0.00           O  
ATOM    392  H   GLY A 167      -1.637   2.383 -41.302  1.00  0.00           H  
ATOM    393  HA2 GLY A 167       1.117   1.975 -40.461  1.00  0.00           H  
ATOM    394  HA3 GLY A 167       0.477   3.401 -41.269  1.00  0.00           H  
ATOM    395  N   CYS A 168       1.263   3.469 -38.435  1.00  0.00           N  
ATOM    396  CA  CYS A 168       1.250   4.107 -37.134  1.00  0.00           C  
ATOM    397  C   CYS A 168       2.553   4.874 -36.913  1.00  0.00           C  
ATOM    398  O   CYS A 168       3.642   4.331 -37.105  1.00  0.00           O  
ATOM    399  CB  CYS A 168       1.053   3.079 -35.988  1.00  0.00           C  
ATOM    400  SG  CYS A 168       0.931   1.335 -36.484  1.00  0.00           S  
ATOM    401  H   CYS A 168       2.091   3.096 -38.762  1.00  0.00           H  
ATOM    402  HA  CYS A 168       0.430   4.803 -37.120  1.00  0.00           H  
ATOM    403  HB2 CYS A 168       1.875   3.158 -35.301  1.00  0.00           H  
ATOM    404  HB3 CYS A 168       0.147   3.321 -35.458  1.00  0.00           H  
ATOM    405  HG  CYS A 168       1.500   1.203 -37.246  1.00  0.00           H  
ATOM    406  N   TYR A 169       2.436   6.121 -36.479  1.00  0.00           N  
ATOM    407  CA  TYR A 169       3.609   6.941 -36.195  1.00  0.00           C  
ATOM    408  C   TYR A 169       4.019   6.662 -34.765  1.00  0.00           C  
ATOM    409  O   TYR A 169       3.206   6.793 -33.858  1.00  0.00           O  
ATOM    410  CB  TYR A 169       3.298   8.428 -36.378  1.00  0.00           C  
ATOM    411  CG  TYR A 169       4.454   9.339 -36.030  1.00  0.00           C  
ATOM    412  CD1 TYR A 169       4.772   9.613 -34.705  1.00  0.00           C  
ATOM    413  CD2 TYR A 169       5.228   9.922 -37.025  1.00  0.00           C  
ATOM    414  CE1 TYR A 169       5.827  10.445 -34.383  1.00  0.00           C  
ATOM    415  CE2 TYR A 169       6.286  10.754 -36.710  1.00  0.00           C  
ATOM    416  CZ  TYR A 169       6.580  11.012 -35.388  1.00  0.00           C  
ATOM    417  OH  TYR A 169       7.633  11.840 -35.071  1.00  0.00           O  
ATOM    418  H   TYR A 169       1.541   6.489 -36.321  1.00  0.00           H  
ATOM    419  HA  TYR A 169       4.406   6.645 -36.863  1.00  0.00           H  
ATOM    420  HB2 TYR A 169       3.034   8.611 -37.408  1.00  0.00           H  
ATOM    421  HB3 TYR A 169       2.463   8.694 -35.747  1.00  0.00           H  
ATOM    422  HD1 TYR A 169       4.993   9.718 -38.059  1.00  0.00           H  
ATOM    423  HD2 TYR A 169       4.179   9.167 -33.921  1.00  0.00           H  
ATOM    424  HE1 TYR A 169       6.875  11.198 -37.498  1.00  0.00           H  
ATOM    425  HE2 TYR A 169       6.059  10.646 -33.348  1.00  0.00           H  
ATOM    426  HH  TYR A 169       7.295  12.666 -34.717  1.00  0.00           H  
ATOM    427  N   VAL A 170       5.251   6.222 -34.564  1.00  0.00           N  
ATOM    428  CA  VAL A 170       5.699   5.853 -33.230  1.00  0.00           C  
ATOM    429  C   VAL A 170       6.215   7.035 -32.419  1.00  0.00           C  
ATOM    430  O   VAL A 170       6.819   7.967 -32.951  1.00  0.00           O  
ATOM    431  CB  VAL A 170       6.797   4.769 -33.314  1.00  0.00           C  
ATOM    432  CG1 VAL A 170       7.192   4.270 -31.931  1.00  0.00           C  
ATOM    433  CG2 VAL A 170       6.336   3.617 -34.195  1.00  0.00           C  
ATOM    434  H   VAL A 170       5.852   6.093 -35.330  1.00  0.00           H  
ATOM    435  HA  VAL A 170       4.846   5.428 -32.715  1.00  0.00           H  
ATOM    436  HB  VAL A 170       7.671   5.212 -33.773  1.00  0.00           H  
ATOM    437 HG11 VAL A 170       6.304   4.108 -31.339  1.00  0.00           H  
ATOM    438 HG12 VAL A 170       7.819   5.004 -31.448  1.00  0.00           H  
ATOM    439 HG13 VAL A 170       7.734   3.341 -32.026  1.00  0.00           H  
ATOM    440 HG21 VAL A 170       5.258   3.605 -34.238  1.00  0.00           H  
ATOM    441 HG22 VAL A 170       6.690   2.683 -33.782  1.00  0.00           H  
ATOM    442 HG23 VAL A 170       6.734   3.744 -35.190  1.00  0.00           H  
ATOM    443  N   THR A 171       5.954   6.970 -31.113  1.00  0.00           N  
ATOM    444  CA  THR A 171       6.362   8.009 -30.177  1.00  0.00           C  
ATOM    445  C   THR A 171       6.905   7.423 -28.877  1.00  0.00           C  
ATOM    446  O   THR A 171       7.025   8.127 -27.875  1.00  0.00           O  
ATOM    447  CB  THR A 171       5.174   8.910 -29.860  1.00  0.00           C  
ATOM    448  OG1 THR A 171       3.983   8.148 -29.767  1.00  0.00           O  
ATOM    449  CG2 THR A 171       4.944   9.990 -30.893  1.00  0.00           C  
ATOM    450  H   THR A 171       5.463   6.193 -30.769  1.00  0.00           H  
ATOM    451  HA  THR A 171       7.134   8.589 -30.638  1.00  0.00           H  
ATOM    452  HB  THR A 171       5.345   9.386 -28.906  1.00  0.00           H  
ATOM    453  HG1 THR A 171       3.313   8.656 -29.304  1.00  0.00           H  
ATOM    454 HG21 THR A 171       4.445  10.830 -30.431  1.00  0.00           H  
ATOM    455 HG22 THR A 171       4.328   9.596 -31.689  1.00  0.00           H  
ATOM    456 HG23 THR A 171       5.892  10.311 -31.297  1.00  0.00           H  
ATOM    457  N   ASP A 172       7.216   6.136 -28.888  1.00  0.00           N  
ATOM    458  CA  ASP A 172       7.721   5.468 -27.710  1.00  0.00           C  
ATOM    459  C   ASP A 172       8.640   4.313 -28.124  1.00  0.00           C  
ATOM    460  O   ASP A 172       9.371   4.446 -29.102  1.00  0.00           O  
ATOM    461  CB  ASP A 172       6.530   5.025 -26.874  1.00  0.00           C  
ATOM    462  CG  ASP A 172       6.850   4.901 -25.395  1.00  0.00           C  
ATOM    463  OD1 ASP A 172       8.029   4.662 -25.061  1.00  0.00           O  
ATOM    464  OD2 ASP A 172       5.921   5.044 -24.572  1.00  0.00           O  
ATOM    465  H   ASP A 172       7.089   5.614 -29.706  1.00  0.00           H  
ATOM    466  HA  ASP A 172       8.296   6.165 -27.142  1.00  0.00           H  
ATOM    467  HB2 ASP A 172       5.734   5.747 -26.986  1.00  0.00           H  
ATOM    468  HB3 ASP A 172       6.197   4.087 -27.240  1.00  0.00           H  
ATOM    469  N   GLY A 173       8.626   3.204 -27.381  1.00  0.00           N  
ATOM    470  CA  GLY A 173       9.488   2.056 -27.688  1.00  0.00           C  
ATOM    471  C   GLY A 173       9.622   1.723 -29.177  1.00  0.00           C  
ATOM    472  O   GLY A 173      10.337   2.399 -29.915  1.00  0.00           O  
ATOM    473  H   GLY A 173       8.042   3.165 -26.598  1.00  0.00           H  
ATOM    474  HA2 GLY A 173      10.475   2.259 -27.299  1.00  0.00           H  
ATOM    475  HA3 GLY A 173       9.094   1.191 -27.177  1.00  0.00           H  
ATOM    476  N   LYS A 174       8.961   0.650 -29.607  1.00  0.00           N  
ATOM    477  CA  LYS A 174       9.032   0.209 -31.002  1.00  0.00           C  
ATOM    478  C   LYS A 174       7.773  -0.514 -31.432  1.00  0.00           C  
ATOM    479  O   LYS A 174       7.302  -1.415 -30.744  1.00  0.00           O  
ATOM    480  CB  LYS A 174      10.188  -0.756 -31.209  1.00  0.00           C  
ATOM    481  CG  LYS A 174      11.441  -0.421 -30.412  1.00  0.00           C  
ATOM    482  CD  LYS A 174      12.659  -1.157 -30.946  1.00  0.00           C  
ATOM    483  CE  LYS A 174      13.898  -0.275 -30.925  1.00  0.00           C  
ATOM    484  NZ  LYS A 174      14.752  -0.488 -32.125  1.00  0.00           N  
ATOM    485  H   LYS A 174       8.434   0.133 -28.974  1.00  0.00           H  
ATOM    486  HA  LYS A 174       9.181   1.070 -31.633  1.00  0.00           H  
ATOM    487  HB2 LYS A 174       9.851  -1.746 -30.928  1.00  0.00           H  
ATOM    488  HB3 LYS A 174      10.438  -0.764 -32.259  1.00  0.00           H  
ATOM    489  HG2 LYS A 174      11.619   0.642 -30.471  1.00  0.00           H  
ATOM    490  HG3 LYS A 174      11.284  -0.704 -29.380  1.00  0.00           H  
ATOM    491  HD2 LYS A 174      12.838  -2.026 -30.333  1.00  0.00           H  
ATOM    492  HD3 LYS A 174      12.463  -1.465 -31.963  1.00  0.00           H  
ATOM    493  HE2 LYS A 174      13.589   0.758 -30.892  1.00  0.00           H  
ATOM    494  HE3 LYS A 174      14.472  -0.506 -30.039  1.00  0.00           H  
ATOM    495  HZ1 LYS A 174      15.502   0.232 -32.162  1.00  0.00           H  
ATOM    496  HZ2 LYS A 174      14.179  -0.420 -32.989  1.00  0.00           H  
ATOM    497  HZ3 LYS A 174      15.192  -1.430 -32.089  1.00  0.00           H  
ATOM    498  N   ILE A 175       7.271  -0.180 -32.605  1.00  0.00           N  
ATOM    499  CA  ILE A 175       6.114  -0.873 -33.124  1.00  0.00           C  
ATOM    500  C   ILE A 175       6.607  -2.038 -33.977  1.00  0.00           C  
ATOM    501  O   ILE A 175       6.742  -1.912 -35.192  1.00  0.00           O  
ATOM    502  CB  ILE A 175       5.183   0.081 -33.926  1.00  0.00           C  
ATOM    503  CG1 ILE A 175       4.313   0.902 -32.965  1.00  0.00           C  
ATOM    504  CG2 ILE A 175       4.305  -0.661 -34.940  1.00  0.00           C  
ATOM    505  CD1 ILE A 175       3.194   0.108 -32.319  1.00  0.00           C  
ATOM    506  H   ILE A 175       7.712   0.506 -33.148  1.00  0.00           H  
ATOM    507  HA  ILE A 175       5.581  -1.262 -32.281  1.00  0.00           H  
ATOM    508  HB  ILE A 175       5.814   0.753 -34.471  1.00  0.00           H  
ATOM    509 HG12 ILE A 175       4.933   1.296 -32.173  1.00  0.00           H  
ATOM    510 HG13 ILE A 175       3.867   1.723 -33.507  1.00  0.00           H  
ATOM    511 HG21 ILE A 175       4.777  -0.639 -35.911  1.00  0.00           H  
ATOM    512 HG22 ILE A 175       3.339  -0.181 -34.999  1.00  0.00           H  
ATOM    513 HG23 ILE A 175       4.178  -1.687 -34.625  1.00  0.00           H  
ATOM    514 HD11 ILE A 175       2.622  -0.394 -33.085  1.00  0.00           H  
ATOM    515 HD12 ILE A 175       2.549   0.778 -31.769  1.00  0.00           H  
ATOM    516 HD13 ILE A 175       3.615  -0.623 -31.646  1.00  0.00           H  
ATOM    517  N   THR A 176       6.923  -3.155 -33.322  1.00  0.00           N  
ATOM    518  CA  THR A 176       7.455  -4.315 -34.026  1.00  0.00           C  
ATOM    519  C   THR A 176       6.382  -5.363 -34.316  1.00  0.00           C  
ATOM    520  O   THR A 176       5.228  -5.230 -33.914  1.00  0.00           O  
ATOM    521  CB  THR A 176       8.640  -4.949 -33.253  1.00  0.00           C  
ATOM    522  OG1 THR A 176       8.290  -6.205 -32.692  1.00  0.00           O  
ATOM    523  CG2 THR A 176       9.190  -4.096 -32.121  1.00  0.00           C  
ATOM    524  H   THR A 176       6.831  -3.187 -32.345  1.00  0.00           H  
ATOM    525  HA  THR A 176       7.824  -3.955 -34.969  1.00  0.00           H  
ATOM    526  HB  THR A 176       9.444  -5.112 -33.951  1.00  0.00           H  
ATOM    527  HG1 THR A 176       8.984  -6.843 -32.875  1.00  0.00           H  
ATOM    528 HG21 THR A 176      10.157  -4.473 -31.823  1.00  0.00           H  
ATOM    529 HG22 THR A 176       8.514  -4.136 -31.279  1.00  0.00           H  
ATOM    530 HG23 THR A 176       9.289  -3.075 -32.455  1.00  0.00           H  
ATOM    531  N   ARG A 177       6.796  -6.409 -35.027  1.00  0.00           N  
ATOM    532  CA  ARG A 177       5.912  -7.505 -35.401  1.00  0.00           C  
ATOM    533  C   ARG A 177       5.554  -8.369 -34.193  1.00  0.00           C  
ATOM    534  O   ARG A 177       4.397  -8.743 -34.005  1.00  0.00           O  
ATOM    535  CB  ARG A 177       6.588  -8.364 -36.472  1.00  0.00           C  
ATOM    536  CG  ARG A 177       5.699  -8.672 -37.663  1.00  0.00           C  
ATOM    537  CD  ARG A 177       6.508  -8.816 -38.945  1.00  0.00           C  
ATOM    538  NE  ARG A 177       7.708  -9.644 -38.769  1.00  0.00           N  
ATOM    539  CZ  ARG A 177       8.294 -10.329 -39.753  1.00  0.00           C  
ATOM    540  NH1 ARG A 177       7.824 -10.276 -40.995  1.00  0.00           N  
ATOM    541  NH2 ARG A 177       9.368 -11.064 -39.494  1.00  0.00           N  
ATOM    542  H   ARG A 177       7.733  -6.443 -35.311  1.00  0.00           H  
ATOM    543  HA  ARG A 177       5.007  -7.082 -35.812  1.00  0.00           H  
ATOM    544  HB2 ARG A 177       7.462  -7.841 -36.832  1.00  0.00           H  
ATOM    545  HB3 ARG A 177       6.900  -9.300 -36.032  1.00  0.00           H  
ATOM    546  HG2 ARG A 177       5.168  -9.593 -37.476  1.00  0.00           H  
ATOM    547  HG3 ARG A 177       4.990  -7.863 -37.785  1.00  0.00           H  
ATOM    548  HD2 ARG A 177       5.878  -9.267 -39.694  1.00  0.00           H  
ATOM    549  HD3 ARG A 177       6.807  -7.832 -39.275  1.00  0.00           H  
ATOM    550  HE  ARG A 177       8.101  -9.696 -37.871  1.00  0.00           H  
ATOM    551 HH11 ARG A 177       7.024  -9.718 -41.206  1.00  0.00           H  
ATOM    552 HH12 ARG A 177       8.273 -10.796 -41.721  1.00  0.00           H  
ATOM    553 HH21 ARG A 177       9.735 -11.102 -38.565  1.00  0.00           H  
ATOM    554 HH22 ARG A 177       9.810 -11.579 -40.228  1.00  0.00           H  
ATOM    555  N   ASP A 178       6.559  -8.688 -33.385  1.00  0.00           N  
ATOM    556  CA  ASP A 178       6.359  -9.515 -32.203  1.00  0.00           C  
ATOM    557  C   ASP A 178       6.008  -8.654 -30.994  1.00  0.00           C  
ATOM    558  O   ASP A 178       6.737  -8.618 -30.002  1.00  0.00           O  
ATOM    559  CB  ASP A 178       7.612 -10.346 -31.919  1.00  0.00           C  
ATOM    560  CG  ASP A 178       7.381 -11.392 -30.847  1.00  0.00           C  
ATOM    561  OD1 ASP A 178       6.604 -11.118 -29.907  1.00  0.00           O  
ATOM    562  OD2 ASP A 178       7.975 -12.486 -30.946  1.00  0.00           O  
ATOM    563  H   ASP A 178       7.457  -8.366 -33.593  1.00  0.00           H  
ATOM    564  HA  ASP A 178       5.538 -10.179 -32.407  1.00  0.00           H  
ATOM    565  HB2 ASP A 178       7.918 -10.848 -32.825  1.00  0.00           H  
ATOM    566  HB3 ASP A 178       8.405  -9.690 -31.591  1.00  0.00           H  
ATOM    567  N   SER A 179       4.886  -7.955 -31.095  1.00  0.00           N  
ATOM    568  CA  SER A 179       4.424  -7.082 -30.023  1.00  0.00           C  
ATOM    569  C   SER A 179       2.906  -6.988 -30.011  1.00  0.00           C  
ATOM    570  O   SER A 179       2.248  -7.220 -31.026  1.00  0.00           O  
ATOM    571  CB  SER A 179       5.022  -5.684 -30.196  1.00  0.00           C  
ATOM    572  OG  SER A 179       6.390  -5.653 -29.817  1.00  0.00           O  
ATOM    573  H   SER A 179       4.356  -8.024 -31.915  1.00  0.00           H  
ATOM    574  HA  SER A 179       4.754  -7.490 -29.079  1.00  0.00           H  
ATOM    575  HB2 SER A 179       4.945  -5.390 -31.232  1.00  0.00           H  
ATOM    576  HB3 SER A 179       4.474  -4.984 -29.584  1.00  0.00           H  
ATOM    577  HG  SER A 179       6.534  -6.239 -29.069  1.00  0.00           H  
ATOM    578  N   LYS A 180       2.357  -6.620 -28.861  1.00  0.00           N  
ATOM    579  CA  LYS A 180       0.919  -6.464 -28.718  1.00  0.00           C  
ATOM    580  C   LYS A 180       0.545  -5.039 -29.091  1.00  0.00           C  
ATOM    581  O   LYS A 180       1.421  -4.231 -29.392  1.00  0.00           O  
ATOM    582  CB  LYS A 180       0.487  -6.774 -27.279  1.00  0.00           C  
ATOM    583  CG  LYS A 180      -0.411  -8.000 -27.164  1.00  0.00           C  
ATOM    584  CD  LYS A 180       0.301  -9.159 -26.481  1.00  0.00           C  
ATOM    585  CE  LYS A 180      -0.544 -10.421 -26.499  1.00  0.00           C  
ATOM    586  NZ  LYS A 180       0.286 -11.647 -26.346  1.00  0.00           N  
ATOM    587  H   LYS A 180       2.937  -6.431 -28.093  1.00  0.00           H  
ATOM    588  HA  LYS A 180       0.432  -7.148 -29.397  1.00  0.00           H  
ATOM    589  HB2 LYS A 180       1.377  -6.945 -26.680  1.00  0.00           H  
ATOM    590  HB3 LYS A 180      -0.054  -5.919 -26.878  1.00  0.00           H  
ATOM    591  HG2 LYS A 180      -1.287  -7.742 -26.586  1.00  0.00           H  
ATOM    592  HG3 LYS A 180      -0.709  -8.308 -28.155  1.00  0.00           H  
ATOM    593  HD2 LYS A 180       1.229  -9.353 -26.998  1.00  0.00           H  
ATOM    594  HD3 LYS A 180       0.509  -8.888 -25.456  1.00  0.00           H  
ATOM    595  HE2 LYS A 180      -1.255 -10.375 -25.688  1.00  0.00           H  
ATOM    596  HE3 LYS A 180      -1.075 -10.471 -27.439  1.00  0.00           H  
ATOM    597  HZ1 LYS A 180       1.100 -11.612 -26.992  1.00  0.00           H  
ATOM    598  HZ2 LYS A 180      -0.279 -12.492 -26.566  1.00  0.00           H  
ATOM    599  HZ3 LYS A 180       0.636 -11.722 -25.369  1.00  0.00           H  
ATOM    600  N   VAL A 181      -0.741  -4.724 -29.074  1.00  0.00           N  
ATOM    601  CA  VAL A 181      -1.173  -3.378 -29.416  1.00  0.00           C  
ATOM    602  C   VAL A 181      -2.320  -2.914 -28.546  1.00  0.00           C  
ATOM    603  O   VAL A 181      -2.981  -3.709 -27.879  1.00  0.00           O  
ATOM    604  CB  VAL A 181      -1.589  -3.243 -30.895  1.00  0.00           C  
ATOM    605  CG1 VAL A 181      -0.365  -3.072 -31.782  1.00  0.00           C  
ATOM    606  CG2 VAL A 181      -2.439  -4.429 -31.344  1.00  0.00           C  
ATOM    607  H   VAL A 181      -1.407  -5.400 -28.826  1.00  0.00           H  
ATOM    608  HA  VAL A 181      -0.331  -2.720 -29.245  1.00  0.00           H  
ATOM    609  HB  VAL A 181      -2.190  -2.350 -30.990  1.00  0.00           H  
ATOM    610 HG11 VAL A 181      -0.336  -2.058 -32.149  1.00  0.00           H  
ATOM    611 HG12 VAL A 181      -0.419  -3.759 -32.618  1.00  0.00           H  
ATOM    612 HG13 VAL A 181       0.527  -3.270 -31.207  1.00  0.00           H  
ATOM    613 HG21 VAL A 181      -2.120  -4.751 -32.324  1.00  0.00           H  
ATOM    614 HG22 VAL A 181      -3.477  -4.131 -31.384  1.00  0.00           H  
ATOM    615 HG23 VAL A 181      -2.328  -5.240 -30.645  1.00  0.00           H  
ATOM    616  N   ARG A 182      -2.542  -1.611 -28.561  1.00  0.00           N  
ATOM    617  CA  ARG A 182      -3.605  -1.015 -27.773  1.00  0.00           C  
ATOM    618  C   ARG A 182      -4.136   0.258 -28.404  1.00  0.00           C  
ATOM    619  O   ARG A 182      -3.530   1.324 -28.298  1.00  0.00           O  
ATOM    620  CB  ARG A 182      -3.146  -0.764 -26.335  1.00  0.00           C  
ATOM    621  CG  ARG A 182      -4.228  -0.170 -25.446  1.00  0.00           C  
ATOM    622  CD  ARG A 182      -3.658   0.335 -24.131  1.00  0.00           C  
ATOM    623  NE  ARG A 182      -4.535   0.029 -23.002  1.00  0.00           N  
ATOM    624  CZ  ARG A 182      -4.137   0.008 -21.729  1.00  0.00           C  
ATOM    625  NH1 ARG A 182      -2.875   0.276 -21.411  1.00  0.00           N  
ATOM    626  NH2 ARG A 182      -5.006  -0.282 -20.770  1.00  0.00           N  
ATOM    627  H   ARG A 182      -1.973  -1.040 -29.119  1.00  0.00           H  
ATOM    628  HA  ARG A 182      -4.399  -1.717 -27.759  1.00  0.00           H  
ATOM    629  HB2 ARG A 182      -2.832  -1.702 -25.903  1.00  0.00           H  
ATOM    630  HB3 ARG A 182      -2.310  -0.088 -26.348  1.00  0.00           H  
ATOM    631  HG2 ARG A 182      -4.695   0.654 -25.965  1.00  0.00           H  
ATOM    632  HG3 ARG A 182      -4.966  -0.932 -25.240  1.00  0.00           H  
ATOM    633  HD2 ARG A 182      -2.698  -0.132 -23.964  1.00  0.00           H  
ATOM    634  HD3 ARG A 182      -3.530   1.406 -24.196  1.00  0.00           H  
ATOM    635  HE  ARG A 182      -5.473  -0.172 -23.201  1.00  0.00           H  
ATOM    636 HH11 ARG A 182      -2.212   0.497 -22.125  1.00  0.00           H  
ATOM    637 HH12 ARG A 182      -2.588   0.257 -20.453  1.00  0.00           H  
ATOM    638 HH21 ARG A 182      -5.957  -0.484 -21.002  1.00  0.00           H  
ATOM    639 HH22 ARG A 182      -4.709  -0.299 -19.816  1.00  0.00           H  
ATOM    640  N   LEU A 183      -5.268   0.126 -29.081  1.00  0.00           N  
ATOM    641  CA  LEU A 183      -5.885   1.239 -29.754  1.00  0.00           C  
ATOM    642  C   LEU A 183      -6.840   2.008 -28.900  1.00  0.00           C  
ATOM    643  O   LEU A 183      -7.568   1.465 -28.068  1.00  0.00           O  
ATOM    644  CB  LEU A 183      -6.576   0.764 -31.009  1.00  0.00           C  
ATOM    645  CG  LEU A 183      -5.576   0.206 -31.975  1.00  0.00           C  
ATOM    646  CD1 LEU A 183      -5.322  -1.282 -31.755  1.00  0.00           C  
ATOM    647  CD2 LEU A 183      -5.948   0.509 -33.415  1.00  0.00           C  
ATOM    648  H   LEU A 183      -5.681  -0.749 -29.152  1.00  0.00           H  
ATOM    649  HA  LEU A 183      -5.091   1.907 -30.048  1.00  0.00           H  
ATOM    650  HB2 LEU A 183      -7.307   0.020 -30.760  1.00  0.00           H  
ATOM    651  HB3 LEU A 183      -7.073   1.600 -31.474  1.00  0.00           H  
ATOM    652  HG  LEU A 183      -4.676   0.710 -31.752  1.00  0.00           H  
ATOM    653 HD11 LEU A 183      -5.644  -1.834 -32.624  1.00  0.00           H  
ATOM    654 HD12 LEU A 183      -5.869  -1.621 -30.895  1.00  0.00           H  
ATOM    655 HD13 LEU A 183      -4.266  -1.447 -31.598  1.00  0.00           H  
ATOM    656 HD21 LEU A 183      -6.881   1.048 -33.440  1.00  0.00           H  
ATOM    657 HD22 LEU A 183      -6.047  -0.416 -33.959  1.00  0.00           H  
ATOM    658 HD23 LEU A 183      -5.173   1.109 -33.868  1.00  0.00           H  
ATOM    659  N   ILE A 184      -6.827   3.295 -29.148  1.00  0.00           N  
ATOM    660  CA  ILE A 184      -7.700   4.216 -28.428  1.00  0.00           C  
ATOM    661  C   ILE A 184      -7.945   5.492 -29.216  1.00  0.00           C  
ATOM    662  O   ILE A 184      -7.006   6.158 -29.652  1.00  0.00           O  
ATOM    663  CB  ILE A 184      -7.138   4.608 -27.040  1.00  0.00           C  
ATOM    664  CG1 ILE A 184      -6.701   3.365 -26.255  1.00  0.00           C  
ATOM    665  CG2 ILE A 184      -8.179   5.404 -26.253  1.00  0.00           C  
ATOM    666  CD1 ILE A 184      -6.220   3.664 -24.849  1.00  0.00           C  
ATOM    667  H   ILE A 184      -6.212   3.627 -29.861  1.00  0.00           H  
ATOM    668  HA  ILE A 184      -8.646   3.718 -28.275  1.00  0.00           H  
ATOM    669  HB  ILE A 184      -6.279   5.247 -27.196  1.00  0.00           H  
ATOM    670 HG12 ILE A 184      -7.533   2.683 -26.181  1.00  0.00           H  
ATOM    671 HG13 ILE A 184      -5.892   2.881 -26.783  1.00  0.00           H  
ATOM    672 HG21 ILE A 184      -8.819   5.950 -26.936  1.00  0.00           H  
ATOM    673 HG22 ILE A 184      -7.677   6.101 -25.598  1.00  0.00           H  
ATOM    674 HG23 ILE A 184      -8.779   4.727 -25.664  1.00  0.00           H  
ATOM    675 HD11 ILE A 184      -5.192   3.349 -24.745  1.00  0.00           H  
ATOM    676 HD12 ILE A 184      -6.833   3.130 -24.138  1.00  0.00           H  
ATOM    677 HD13 ILE A 184      -6.292   4.725 -24.662  1.00  0.00           H  
ATOM    678  N   ARG A 185      -9.214   5.846 -29.354  1.00  0.00           N  
ATOM    679  CA  ARG A 185      -9.587   7.065 -30.047  1.00  0.00           C  
ATOM    680  C   ARG A 185      -9.606   8.208 -29.029  1.00  0.00           C  
ATOM    681  O   ARG A 185      -8.842   8.176 -28.064  1.00  0.00           O  
ATOM    682  CB  ARG A 185     -10.954   6.885 -30.721  1.00  0.00           C  
ATOM    683  CG  ARG A 185     -11.061   7.576 -32.071  1.00  0.00           C  
ATOM    684  CD  ARG A 185     -12.503   7.930 -32.401  1.00  0.00           C  
ATOM    685  NE  ARG A 185     -12.606   9.214 -33.095  1.00  0.00           N  
ATOM    686  CZ  ARG A 185     -13.749   9.875 -33.277  1.00  0.00           C  
ATOM    687  NH1 ARG A 185     -14.895   9.385 -32.817  1.00  0.00           N  
ATOM    688  NH2 ARG A 185     -13.745  11.034 -33.921  1.00  0.00           N  
ATOM    689  H   ARG A 185      -9.918   5.280 -28.957  1.00  0.00           H  
ATOM    690  HA  ARG A 185      -8.838   7.271 -30.798  1.00  0.00           H  
ATOM    691  HB2 ARG A 185     -11.135   5.830 -30.866  1.00  0.00           H  
ATOM    692  HB3 ARG A 185     -11.718   7.288 -30.073  1.00  0.00           H  
ATOM    693  HG2 ARG A 185     -10.475   8.483 -32.048  1.00  0.00           H  
ATOM    694  HG3 ARG A 185     -10.677   6.916 -32.834  1.00  0.00           H  
ATOM    695  HD2 ARG A 185     -12.914   7.158 -33.032  1.00  0.00           H  
ATOM    696  HD3 ARG A 185     -13.067   7.982 -31.482  1.00  0.00           H  
ATOM    697  HE  ARG A 185     -11.778   9.605 -33.445  1.00  0.00           H  
ATOM    698 HH11 ARG A 185     -14.909   8.513 -32.329  1.00  0.00           H  
ATOM    699 HH12 ARG A 185     -15.747   9.890 -32.959  1.00  0.00           H  
ATOM    700 HH21 ARG A 185     -12.886  11.410 -34.269  1.00  0.00           H  
ATOM    701 HH22 ARG A 185     -14.602  11.533 -34.059  1.00  0.00           H  
ATOM    702  N   GLN A 186     -10.470   9.206 -29.209  1.00  0.00           N  
ATOM    703  CA  GLN A 186     -10.541  10.308 -28.263  1.00  0.00           C  
ATOM    704  C   GLN A 186     -11.641  10.068 -27.232  1.00  0.00           C  
ATOM    705  O   GLN A 186     -12.232  11.014 -26.709  1.00  0.00           O  
ATOM    706  CB  GLN A 186     -10.782  11.630 -28.993  1.00  0.00           C  
ATOM    707  CG  GLN A 186      -9.528  12.211 -29.628  1.00  0.00           C  
ATOM    708  CD  GLN A 186      -9.463  11.961 -31.122  1.00  0.00           C  
ATOM    709  OE1 GLN A 186     -10.036  12.709 -31.915  1.00  0.00           O  
ATOM    710  NE2 GLN A 186      -8.762  10.903 -31.514  1.00  0.00           N  
ATOM    711  H   GLN A 186     -11.069   9.201 -29.978  1.00  0.00           H  
ATOM    712  HA  GLN A 186      -9.599  10.352 -27.752  1.00  0.00           H  
ATOM    713  HB2 GLN A 186     -11.513  11.471 -29.771  1.00  0.00           H  
ATOM    714  HB3 GLN A 186     -11.170  12.351 -28.289  1.00  0.00           H  
ATOM    715  HG2 GLN A 186      -9.514  13.277 -29.456  1.00  0.00           H  
ATOM    716  HG3 GLN A 186      -8.663  11.761 -29.164  1.00  0.00           H  
ATOM    717 HE21 GLN A 186      -8.333  10.351 -30.828  1.00  0.00           H  
ATOM    718 HE22 GLN A 186      -8.703  10.718 -32.475  1.00  0.00           H  
ATOM    719  N   GLY A 187     -11.909   8.799 -26.942  1.00  0.00           N  
ATOM    720  CA  GLY A 187     -12.934   8.459 -25.975  1.00  0.00           C  
ATOM    721  C   GLY A 187     -12.689   7.122 -25.300  1.00  0.00           C  
ATOM    722  O   GLY A 187     -12.170   7.059 -24.186  1.00  0.00           O  
ATOM    723  H   GLY A 187     -11.399   8.087 -27.382  1.00  0.00           H  
ATOM    724  HA2 GLY A 187     -12.967   9.228 -25.219  1.00  0.00           H  
ATOM    725  HA3 GLY A 187     -13.889   8.425 -26.478  1.00  0.00           H  
ATOM    726  N   ILE A 188     -13.088   6.053 -25.984  1.00  0.00           N  
ATOM    727  CA  ILE A 188     -12.943   4.694 -25.469  1.00  0.00           C  
ATOM    728  C   ILE A 188     -11.930   3.899 -26.310  1.00  0.00           C  
ATOM    729  O   ILE A 188     -11.086   4.487 -26.987  1.00  0.00           O  
ATOM    730  CB  ILE A 188     -14.306   3.941 -25.433  1.00  0.00           C  
ATOM    731  CG1 ILE A 188     -15.503   4.901 -25.508  1.00  0.00           C  
ATOM    732  CG2 ILE A 188     -14.403   3.094 -24.174  1.00  0.00           C  
ATOM    733  CD1 ILE A 188     -16.836   4.195 -25.639  1.00  0.00           C  
ATOM    734  H   ILE A 188     -13.506   6.182 -26.860  1.00  0.00           H  
ATOM    735  HA  ILE A 188     -12.572   4.756 -24.462  1.00  0.00           H  
ATOM    736  HB  ILE A 188     -14.333   3.278 -26.278  1.00  0.00           H  
ATOM    737 HG12 ILE A 188     -15.534   5.501 -24.611  1.00  0.00           H  
ATOM    738 HG13 ILE A 188     -15.385   5.548 -26.366  1.00  0.00           H  
ATOM    739 HG21 ILE A 188     -13.411   2.895 -23.799  1.00  0.00           H  
ATOM    740 HG22 ILE A 188     -14.895   2.161 -24.405  1.00  0.00           H  
ATOM    741 HG23 ILE A 188     -14.971   3.627 -23.426  1.00  0.00           H  
ATOM    742 HD11 ILE A 188     -17.614   4.924 -25.806  1.00  0.00           H  
ATOM    743 HD12 ILE A 188     -17.045   3.649 -24.731  1.00  0.00           H  
ATOM    744 HD13 ILE A 188     -16.800   3.509 -26.473  1.00  0.00           H  
ATOM    745  N   VAL A 189     -12.013   2.567 -26.262  1.00  0.00           N  
ATOM    746  CA  VAL A 189     -11.103   1.712 -27.015  1.00  0.00           C  
ATOM    747  C   VAL A 189     -11.622   1.467 -28.419  1.00  0.00           C  
ATOM    748  O   VAL A 189     -12.810   1.228 -28.638  1.00  0.00           O  
ATOM    749  CB  VAL A 189     -10.893   0.355 -26.313  1.00  0.00           C  
ATOM    750  CG1 VAL A 189      -9.848  -0.484 -27.042  1.00  0.00           C  
ATOM    751  CG2 VAL A 189     -10.500   0.562 -24.859  1.00  0.00           C  
ATOM    752  H   VAL A 189     -12.695   2.151 -25.703  1.00  0.00           H  
ATOM    753  HA  VAL A 189     -10.144   2.208 -27.095  1.00  0.00           H  
ATOM    754  HB  VAL A 189     -11.829  -0.184 -26.333  1.00  0.00           H  
ATOM    755 HG11 VAL A 189      -9.615  -0.025 -27.991  1.00  0.00           H  
ATOM    756 HG12 VAL A 189     -10.241  -1.476 -27.211  1.00  0.00           H  
ATOM    757 HG13 VAL A 189      -8.951  -0.549 -26.444  1.00  0.00           H  
ATOM    758 HG21 VAL A 189     -10.005   1.516 -24.753  1.00  0.00           H  
ATOM    759 HG22 VAL A 189      -9.829  -0.227 -24.553  1.00  0.00           H  
ATOM    760 HG23 VAL A 189     -11.384   0.543 -24.241  1.00  0.00           H  
ATOM    761  N   VAL A 190     -10.701   1.544 -29.358  1.00  0.00           N  
ATOM    762  CA  VAL A 190     -10.992   1.353 -30.772  1.00  0.00           C  
ATOM    763  C   VAL A 190     -10.629  -0.056 -31.175  1.00  0.00           C  
ATOM    764  O   VAL A 190     -11.295  -0.679 -32.002  1.00  0.00           O  
ATOM    765  CB  VAL A 190     -10.192   2.330 -31.674  1.00  0.00           C  
ATOM    766  CG1 VAL A 190     -11.046   2.847 -32.820  1.00  0.00           C  
ATOM    767  CG2 VAL A 190      -9.594   3.484 -30.878  1.00  0.00           C  
ATOM    768  H   VAL A 190      -9.774   1.746 -29.095  1.00  0.00           H  
ATOM    769  HA  VAL A 190     -12.043   1.515 -30.934  1.00  0.00           H  
ATOM    770  HB  VAL A 190      -9.375   1.779 -32.109  1.00  0.00           H  
ATOM    771 HG11 VAL A 190     -11.185   3.914 -32.712  1.00  0.00           H  
ATOM    772 HG12 VAL A 190     -12.006   2.354 -32.807  1.00  0.00           H  
ATOM    773 HG13 VAL A 190     -10.543   2.639 -33.757  1.00  0.00           H  
ATOM    774 HG21 VAL A 190     -10.123   3.604 -29.949  1.00  0.00           H  
ATOM    775 HG22 VAL A 190      -9.674   4.393 -31.445  1.00  0.00           H  
ATOM    776 HG23 VAL A 190      -8.555   3.265 -30.677  1.00  0.00           H  
ATOM    777  N   TYR A 191      -9.557  -0.551 -30.576  1.00  0.00           N  
ATOM    778  CA  TYR A 191      -9.093  -1.888 -30.869  1.00  0.00           C  
ATOM    779  C   TYR A 191      -8.020  -2.358 -29.891  1.00  0.00           C  
ATOM    780  O   TYR A 191      -7.349  -1.553 -29.246  1.00  0.00           O  
ATOM    781  CB  TYR A 191      -8.607  -2.000 -32.304  1.00  0.00           C  
ATOM    782  CG  TYR A 191      -8.634  -3.429 -32.788  1.00  0.00           C  
ATOM    783  CD1 TYR A 191      -9.790  -3.969 -33.338  1.00  0.00           C  
ATOM    784  CD2 TYR A 191      -7.521  -4.248 -32.661  1.00  0.00           C  
ATOM    785  CE1 TYR A 191      -9.836  -5.286 -33.745  1.00  0.00           C  
ATOM    786  CE2 TYR A 191      -7.556  -5.564 -33.073  1.00  0.00           C  
ATOM    787  CZ  TYR A 191      -8.718  -6.080 -33.613  1.00  0.00           C  
ATOM    788  OH  TYR A 191      -8.767  -7.398 -34.010  1.00  0.00           O  
ATOM    789  H   TYR A 191      -9.074   0.002 -29.916  1.00  0.00           H  
ATOM    790  HA  TYR A 191      -9.932  -2.522 -30.777  1.00  0.00           H  
ATOM    791  HB2 TYR A 191      -9.253  -1.417 -32.937  1.00  0.00           H  
ATOM    792  HB3 TYR A 191      -7.605  -1.634 -32.380  1.00  0.00           H  
ATOM    793  HD1 TYR A 191      -6.615  -3.841 -32.238  1.00  0.00           H  
ATOM    794  HD2 TYR A 191     -10.663  -3.342 -33.443  1.00  0.00           H  
ATOM    795  HE1 TYR A 191      -6.680  -6.186 -32.969  1.00  0.00           H  
ATOM    796  HE2 TYR A 191     -10.744  -5.688 -34.170  1.00  0.00           H  
ATOM    797  HH  TYR A 191      -7.896  -7.683 -34.289  1.00  0.00           H  
ATOM    798  N   GLU A 192      -7.868  -3.672 -29.782  1.00  0.00           N  
ATOM    799  CA  GLU A 192      -6.877  -4.260 -28.889  1.00  0.00           C  
ATOM    800  C   GLU A 192      -6.412  -5.609 -29.414  1.00  0.00           C  
ATOM    801  O   GLU A 192      -7.074  -6.222 -30.253  1.00  0.00           O  
ATOM    802  CB  GLU A 192      -7.438  -4.419 -27.483  1.00  0.00           C  
ATOM    803  CG  GLU A 192      -7.979  -3.129 -26.891  1.00  0.00           C  
ATOM    804  CD  GLU A 192      -8.565  -3.324 -25.505  1.00  0.00           C  
ATOM    805  OE1 GLU A 192      -9.295  -4.317 -25.303  1.00  0.00           O  
ATOM    806  OE2 GLU A 192      -8.294  -2.482 -24.623  1.00  0.00           O  
ATOM    807  H   GLU A 192      -8.436  -4.264 -30.319  1.00  0.00           H  
ATOM    808  HA  GLU A 192      -6.036  -3.596 -28.849  1.00  0.00           H  
ATOM    809  HB2 GLU A 192      -8.231  -5.137 -27.517  1.00  0.00           H  
ATOM    810  HB3 GLU A 192      -6.656  -4.788 -26.835  1.00  0.00           H  
ATOM    811  HG2 GLU A 192      -7.174  -2.413 -26.827  1.00  0.00           H  
ATOM    812  HG3 GLU A 192      -8.750  -2.747 -27.542  1.00  0.00           H  
ATOM    813  N   GLY A 193      -5.273  -6.072 -28.915  1.00  0.00           N  
ATOM    814  CA  GLY A 193      -4.744  -7.349 -29.345  1.00  0.00           C  
ATOM    815  C   GLY A 193      -3.261  -7.287 -29.623  1.00  0.00           C  
ATOM    816  O   GLY A 193      -2.463  -7.035 -28.720  1.00  0.00           O  
ATOM    817  H   GLY A 193      -4.787  -5.542 -28.249  1.00  0.00           H  
ATOM    818  HA2 GLY A 193      -4.925  -8.080 -28.571  1.00  0.00           H  
ATOM    819  HA3 GLY A 193      -5.256  -7.657 -30.245  1.00  0.00           H  
ATOM    820  N   GLU A 194      -2.886  -7.529 -30.873  1.00  0.00           N  
ATOM    821  CA  GLU A 194      -1.500  -7.514 -31.265  1.00  0.00           C  
ATOM    822  C   GLU A 194      -1.340  -7.095 -32.693  1.00  0.00           C  
ATOM    823  O   GLU A 194      -2.305  -6.739 -33.367  1.00  0.00           O  
ATOM    824  CB  GLU A 194      -0.911  -8.898 -31.060  1.00  0.00           C  
ATOM    825  CG  GLU A 194      -1.543  -9.970 -31.936  1.00  0.00           C  
ATOM    826  CD  GLU A 194      -0.973 -11.350 -31.673  1.00  0.00           C  
ATOM    827  OE1 GLU A 194       0.257 -11.521 -31.812  1.00  0.00           O  
ATOM    828  OE2 GLU A 194      -1.755 -12.261 -31.328  1.00  0.00           O  
ATOM    829  H   GLU A 194      -3.553  -7.739 -31.543  1.00  0.00           H  
ATOM    830  HA  GLU A 194      -0.975  -6.801 -30.667  1.00  0.00           H  
ATOM    831  HB2 GLU A 194       0.128  -8.854 -31.285  1.00  0.00           H  
ATOM    832  HB3 GLU A 194      -1.044  -9.185 -30.032  1.00  0.00           H  
ATOM    833  HG2 GLU A 194      -2.605  -9.995 -31.742  1.00  0.00           H  
ATOM    834  HG3 GLU A 194      -1.373  -9.718 -32.973  1.00  0.00           H  
ATOM    835  N   ILE A 195      -0.105  -7.128 -33.156  1.00  0.00           N  
ATOM    836  CA  ILE A 195       0.167  -6.746 -34.509  1.00  0.00           C  
ATOM    837  C   ILE A 195       0.055  -7.969 -35.418  1.00  0.00           C  
ATOM    838  O   ILE A 195       0.373  -9.086 -35.008  1.00  0.00           O  
ATOM    839  CB  ILE A 195       1.552  -6.075 -34.657  1.00  0.00           C  
ATOM    840  CG1 ILE A 195       1.527  -4.699 -33.984  1.00  0.00           C  
ATOM    841  CG2 ILE A 195       1.977  -5.948 -36.127  1.00  0.00           C  
ATOM    842  CD1 ILE A 195       2.832  -3.938 -34.083  1.00  0.00           C  
ATOM    843  H   ILE A 195       0.628  -7.414 -32.572  1.00  0.00           H  
ATOM    844  HA  ILE A 195      -0.581  -6.026 -34.761  1.00  0.00           H  
ATOM    845  HB  ILE A 195       2.264  -6.692 -34.157  1.00  0.00           H  
ATOM    846 HG12 ILE A 195       0.760  -4.095 -34.446  1.00  0.00           H  
ATOM    847 HG13 ILE A 195       1.296  -4.825 -32.935  1.00  0.00           H  
ATOM    848 HG21 ILE A 195       1.146  -5.582 -36.712  1.00  0.00           H  
ATOM    849 HG22 ILE A 195       2.282  -6.919 -36.505  1.00  0.00           H  
ATOM    850 HG23 ILE A 195       2.804  -5.258 -36.205  1.00  0.00           H  
ATOM    851 HD11 ILE A 195       3.420  -4.333 -34.898  1.00  0.00           H  
ATOM    852 HD12 ILE A 195       3.381  -4.045 -33.159  1.00  0.00           H  
ATOM    853 HD13 ILE A 195       2.627  -2.893 -34.261  1.00  0.00           H  
ATOM    854  N   ASP A 196      -0.388  -7.758 -36.646  1.00  0.00           N  
ATOM    855  CA  ASP A 196      -0.524  -8.851 -37.595  1.00  0.00           C  
ATOM    856  C   ASP A 196       0.778  -9.037 -38.368  1.00  0.00           C  
ATOM    857  O   ASP A 196       1.401 -10.097 -38.310  1.00  0.00           O  
ATOM    858  CB  ASP A 196      -1.687  -8.583 -38.557  1.00  0.00           C  
ATOM    859  CG  ASP A 196      -2.799  -9.606 -38.420  1.00  0.00           C  
ATOM    860  OD1 ASP A 196      -2.517 -10.735 -37.965  1.00  0.00           O  
ATOM    861  OD2 ASP A 196      -3.953  -9.277 -38.767  1.00  0.00           O  
ATOM    862  H   ASP A 196      -0.622  -6.848 -36.924  1.00  0.00           H  
ATOM    863  HA  ASP A 196      -0.731  -9.751 -37.031  1.00  0.00           H  
ATOM    864  HB2 ASP A 196      -2.098  -7.606 -38.349  1.00  0.00           H  
ATOM    865  HB3 ASP A 196      -1.326  -8.608 -39.573  1.00  0.00           H  
ATOM    866  N   SER A 197       1.191  -7.990 -39.076  1.00  0.00           N  
ATOM    867  CA  SER A 197       2.427  -8.029 -39.847  1.00  0.00           C  
ATOM    868  C   SER A 197       3.037  -6.637 -39.966  1.00  0.00           C  
ATOM    869  O   SER A 197       2.344  -5.635 -39.796  1.00  0.00           O  
ATOM    870  CB  SER A 197       2.177  -8.619 -41.235  1.00  0.00           C  
ATOM    871  OG  SER A 197       1.211  -9.654 -41.183  1.00  0.00           O  
ATOM    872  H   SER A 197       0.657  -7.169 -39.071  1.00  0.00           H  
ATOM    873  HA  SER A 197       3.120  -8.658 -39.312  1.00  0.00           H  
ATOM    874  HB2 SER A 197       1.819  -7.843 -41.895  1.00  0.00           H  
ATOM    875  HB3 SER A 197       3.100  -9.023 -41.624  1.00  0.00           H  
ATOM    876  HG  SER A 197       0.734  -9.690 -42.015  1.00  0.00           H  
ATOM    877  N   LEU A 198       4.336  -6.583 -40.252  1.00  0.00           N  
ATOM    878  CA  LEU A 198       5.038  -5.309 -40.379  1.00  0.00           C  
ATOM    879  C   LEU A 198       5.801  -5.205 -41.689  1.00  0.00           C  
ATOM    880  O   LEU A 198       6.665  -6.027 -41.996  1.00  0.00           O  
ATOM    881  CB  LEU A 198       5.992  -5.114 -39.200  1.00  0.00           C  
ATOM    882  CG  LEU A 198       6.053  -3.684 -38.651  1.00  0.00           C  
ATOM    883  CD1 LEU A 198       6.001  -3.686 -37.130  1.00  0.00           C  
ATOM    884  CD2 LEU A 198       7.307  -2.974 -39.141  1.00  0.00           C  
ATOM    885  H   LEU A 198       4.835  -7.418 -40.371  1.00  0.00           H  
ATOM    886  HA  LEU A 198       4.304  -4.521 -40.365  1.00  0.00           H  
ATOM    887  HB2 LEU A 198       5.679  -5.776 -38.404  1.00  0.00           H  
ATOM    888  HB3 LEU A 198       6.985  -5.401 -39.513  1.00  0.00           H  
ATOM    889  HG  LEU A 198       5.196  -3.133 -39.010  1.00  0.00           H  
ATOM    890 HD11 LEU A 198       5.583  -4.620 -36.785  1.00  0.00           H  
ATOM    891 HD12 LEU A 198       5.385  -2.869 -36.790  1.00  0.00           H  
ATOM    892 HD13 LEU A 198       7.001  -3.573 -36.738  1.00  0.00           H  
ATOM    893 HD21 LEU A 198       8.165  -3.345 -38.601  1.00  0.00           H  
ATOM    894 HD22 LEU A 198       7.208  -1.912 -38.974  1.00  0.00           H  
ATOM    895 HD23 LEU A 198       7.437  -3.161 -40.197  1.00  0.00           H  
ATOM    896  N   LYS A 199       5.474  -4.167 -42.445  1.00  0.00           N  
ATOM    897  CA  LYS A 199       6.117  -3.905 -43.719  1.00  0.00           C  
ATOM    898  C   LYS A 199       6.121  -2.410 -44.001  1.00  0.00           C  
ATOM    899  O   LYS A 199       5.066  -1.784 -44.111  1.00  0.00           O  
ATOM    900  CB  LYS A 199       5.407  -4.657 -44.846  1.00  0.00           C  
ATOM    901  CG  LYS A 199       5.759  -6.134 -44.906  1.00  0.00           C  
ATOM    902  CD  LYS A 199       4.864  -6.880 -45.880  1.00  0.00           C  
ATOM    903  CE  LYS A 199       3.455  -7.036 -45.332  1.00  0.00           C  
ATOM    904  NZ  LYS A 199       3.250  -8.366 -44.696  1.00  0.00           N  
ATOM    905  H   LYS A 199       4.783  -3.547 -42.128  1.00  0.00           H  
ATOM    906  HA  LYS A 199       7.139  -4.248 -43.649  1.00  0.00           H  
ATOM    907  HB2 LYS A 199       4.340  -4.568 -44.707  1.00  0.00           H  
ATOM    908  HB3 LYS A 199       5.677  -4.206 -45.790  1.00  0.00           H  
ATOM    909  HG2 LYS A 199       6.786  -6.236 -45.225  1.00  0.00           H  
ATOM    910  HG3 LYS A 199       5.642  -6.562 -43.921  1.00  0.00           H  
ATOM    911  HD2 LYS A 199       4.820  -6.331 -46.808  1.00  0.00           H  
ATOM    912  HD3 LYS A 199       5.282  -7.860 -46.058  1.00  0.00           H  
ATOM    913  HE2 LYS A 199       3.281  -6.265 -44.597  1.00  0.00           H  
ATOM    914  HE3 LYS A 199       2.752  -6.923 -46.145  1.00  0.00           H  
ATOM    915  HZ1 LYS A 199       3.671  -8.376 -43.745  1.00  0.00           H  
ATOM    916  HZ2 LYS A 199       3.697  -9.110 -45.269  1.00  0.00           H  
ATOM    917  HZ3 LYS A 199       2.233  -8.570 -44.615  1.00  0.00           H  
ATOM    918  N   ARG A 200       7.312  -1.841 -44.110  1.00  0.00           N  
ATOM    919  CA  ARG A 200       7.456  -0.416 -44.370  1.00  0.00           C  
ATOM    920  C   ARG A 200       7.456  -0.149 -45.873  1.00  0.00           C  
ATOM    921  O   ARG A 200       7.000  -0.981 -46.656  1.00  0.00           O  
ATOM    922  CB  ARG A 200       8.752   0.098 -43.728  1.00  0.00           C  
ATOM    923  CG  ARG A 200       8.584   1.416 -42.990  1.00  0.00           C  
ATOM    924  CD  ARG A 200       9.753   1.687 -42.057  1.00  0.00           C  
ATOM    925  NE  ARG A 200      11.001   1.900 -42.789  1.00  0.00           N  
ATOM    926  CZ  ARG A 200      12.173   2.154 -42.207  1.00  0.00           C  
ATOM    927  NH1 ARG A 200      12.272   2.223 -40.884  1.00  0.00           N  
ATOM    928  NH2 ARG A 200      13.254   2.337 -42.954  1.00  0.00           N  
ATOM    929  H   ARG A 200       8.116  -2.395 -44.005  1.00  0.00           H  
ATOM    930  HA  ARG A 200       6.616   0.095 -43.924  1.00  0.00           H  
ATOM    931  HB2 ARG A 200       9.109  -0.640 -43.025  1.00  0.00           H  
ATOM    932  HB3 ARG A 200       9.495   0.236 -44.500  1.00  0.00           H  
ATOM    933  HG2 ARG A 200       8.520   2.216 -43.711  1.00  0.00           H  
ATOM    934  HG3 ARG A 200       7.674   1.378 -42.410  1.00  0.00           H  
ATOM    935  HD2 ARG A 200       9.534   2.569 -41.474  1.00  0.00           H  
ATOM    936  HD3 ARG A 200       9.874   0.840 -41.397  1.00  0.00           H  
ATOM    937  HE  ARG A 200      10.964   1.853 -43.767  1.00  0.00           H  
ATOM    938 HH11 ARG A 200      11.464   2.085 -40.312  1.00  0.00           H  
ATOM    939 HH12 ARG A 200      13.156   2.414 -40.459  1.00  0.00           H  
ATOM    940 HH21 ARG A 200      13.188   2.285 -43.950  1.00  0.00           H  
ATOM    941 HH22 ARG A 200      14.134   2.528 -42.519  1.00  0.00           H  
ATOM    942  N   TYR A 201       7.970   1.007 -46.275  1.00  0.00           N  
ATOM    943  CA  TYR A 201       8.022   1.362 -47.684  1.00  0.00           C  
ATOM    944  C   TYR A 201       9.298   0.823 -48.336  1.00  0.00           C  
ATOM    945  O   TYR A 201       9.405   0.788 -49.562  1.00  0.00           O  
ATOM    946  CB  TYR A 201       7.952   2.880 -47.851  1.00  0.00           C  
ATOM    947  CG  TYR A 201       7.600   3.321 -49.255  1.00  0.00           C  
ATOM    948  CD1 TYR A 201       6.529   2.753 -49.934  1.00  0.00           C  
ATOM    949  CD2 TYR A 201       8.339   4.305 -49.900  1.00  0.00           C  
ATOM    950  CE1 TYR A 201       6.205   3.153 -51.215  1.00  0.00           C  
ATOM    951  CE2 TYR A 201       8.019   4.711 -51.182  1.00  0.00           C  
ATOM    952  CZ  TYR A 201       6.953   4.132 -51.835  1.00  0.00           C  
ATOM    953  OH  TYR A 201       6.632   4.533 -53.111  1.00  0.00           O  
ATOM    954  H   TYR A 201       8.317   1.635 -45.614  1.00  0.00           H  
ATOM    955  HA  TYR A 201       7.168   0.916 -48.164  1.00  0.00           H  
ATOM    956  HB2 TYR A 201       7.202   3.275 -47.183  1.00  0.00           H  
ATOM    957  HB3 TYR A 201       8.912   3.307 -47.599  1.00  0.00           H  
ATOM    958  HD1 TYR A 201       5.945   1.987 -49.445  1.00  0.00           H  
ATOM    959  HD2 TYR A 201       9.175   4.756 -49.386  1.00  0.00           H  
ATOM    960  HE1 TYR A 201       5.368   2.700 -51.727  1.00  0.00           H  
ATOM    961  HE2 TYR A 201       8.607   5.477 -51.667  1.00  0.00           H  
ATOM    962  HH  TYR A 201       5.800   5.011 -53.097  1.00  0.00           H  
ATOM    963  N   LYS A 202      10.261   0.396 -47.515  1.00  0.00           N  
ATOM    964  CA  LYS A 202      11.504  -0.141 -48.008  1.00  0.00           C  
ATOM    965  C   LYS A 202      11.467  -1.670 -48.040  1.00  0.00           C  
ATOM    966  O   LYS A 202      11.663  -2.281 -49.091  1.00  0.00           O  
ATOM    967  CB  LYS A 202      12.635   0.354 -47.115  1.00  0.00           C  
ATOM    968  CG  LYS A 202      13.718   1.118 -47.858  1.00  0.00           C  
ATOM    969  CD  LYS A 202      15.101   0.803 -47.309  1.00  0.00           C  
ATOM    970  CE  LYS A 202      16.082   1.930 -47.585  1.00  0.00           C  
ATOM    971  NZ  LYS A 202      17.472   1.566 -47.195  1.00  0.00           N  
ATOM    972  H   LYS A 202      10.134   0.439 -46.549  1.00  0.00           H  
ATOM    973  HA  LYS A 202      11.660   0.228 -49.007  1.00  0.00           H  
ATOM    974  HB2 LYS A 202      12.216   1.013 -46.368  1.00  0.00           H  
ATOM    975  HB3 LYS A 202      13.076  -0.485 -46.621  1.00  0.00           H  
ATOM    976  HG2 LYS A 202      13.686   0.845 -48.902  1.00  0.00           H  
ATOM    977  HG3 LYS A 202      13.533   2.178 -47.755  1.00  0.00           H  
ATOM    978  HD2 LYS A 202      15.029   0.656 -46.242  1.00  0.00           H  
ATOM    979  HD3 LYS A 202      15.464  -0.102 -47.774  1.00  0.00           H  
ATOM    980  HE2 LYS A 202      16.061   2.158 -48.640  1.00  0.00           H  
ATOM    981  HE3 LYS A 202      15.776   2.802 -47.024  1.00  0.00           H  
ATOM    982  HZ1 LYS A 202      18.076   2.412 -47.191  1.00  0.00           H  
ATOM    983  HZ2 LYS A 202      17.864   0.878 -47.870  1.00  0.00           H  
ATOM    984  HZ3 LYS A 202      17.479   1.146 -46.244  1.00  0.00           H  
ATOM    985  N   ASP A 203      11.217  -2.285 -46.883  1.00  0.00           N  
ATOM    986  CA  ASP A 203      11.160  -3.736 -46.791  1.00  0.00           C  
ATOM    987  C   ASP A 203      10.244  -4.173 -45.649  1.00  0.00           C  
ATOM    988  O   ASP A 203       9.493  -3.367 -45.103  1.00  0.00           O  
ATOM    989  CB  ASP A 203      12.565  -4.310 -46.595  1.00  0.00           C  
ATOM    990  CG  ASP A 203      12.778  -5.598 -47.366  1.00  0.00           C  
ATOM    991  OD1 ASP A 203      12.057  -6.581 -47.091  1.00  0.00           O  
ATOM    992  OD2 ASP A 203      13.664  -5.625 -48.246  1.00  0.00           O  
ATOM    993  H   ASP A 203      11.061  -1.752 -46.076  1.00  0.00           H  
ATOM    994  HA  ASP A 203      10.756  -4.105 -47.718  1.00  0.00           H  
ATOM    995  HB2 ASP A 203      13.293  -3.586 -46.933  1.00  0.00           H  
ATOM    996  HB3 ASP A 203      12.723  -4.510 -45.546  1.00  0.00           H  
ATOM    997  N   ASP A 204      10.324  -5.450 -45.286  1.00  0.00           N  
ATOM    998  CA  ASP A 204       9.516  -5.987 -44.204  1.00  0.00           C  
ATOM    999  C   ASP A 204      10.253  -5.845 -42.875  1.00  0.00           C  
ATOM   1000  O   ASP A 204      10.619  -6.837 -42.242  1.00  0.00           O  
ATOM   1001  CB  ASP A 204       9.176  -7.456 -44.472  1.00  0.00           C  
ATOM   1002  CG  ASP A 204       8.142  -7.996 -43.504  1.00  0.00           C  
ATOM   1003  OD1 ASP A 204       8.427  -8.032 -42.289  1.00  0.00           O  
ATOM   1004  OD2 ASP A 204       7.046  -8.384 -43.961  1.00  0.00           O  
ATOM   1005  H   ASP A 204      10.944  -6.042 -45.751  1.00  0.00           H  
ATOM   1006  HA  ASP A 204       8.607  -5.418 -44.164  1.00  0.00           H  
ATOM   1007  HB2 ASP A 204       8.787  -7.552 -45.475  1.00  0.00           H  
ATOM   1008  HB3 ASP A 204      10.074  -8.049 -44.381  1.00  0.00           H  
ATOM   1009  N   VAL A 205      10.484  -4.599 -42.464  1.00  0.00           N  
ATOM   1010  CA  VAL A 205      11.195  -4.325 -41.220  1.00  0.00           C  
ATOM   1011  C   VAL A 205      10.523  -4.951 -40.034  1.00  0.00           C  
ATOM   1012  O   VAL A 205       9.339  -5.289 -40.069  1.00  0.00           O  
ATOM   1013  CB  VAL A 205      11.383  -2.814 -40.969  1.00  0.00           C  
ATOM   1014  CG1 VAL A 205      12.172  -2.178 -42.103  1.00  0.00           C  
ATOM   1015  CG2 VAL A 205      10.039  -2.127 -40.792  1.00  0.00           C  
ATOM   1016  H   VAL A 205      10.180  -3.850 -43.017  1.00  0.00           H  
ATOM   1017  HA  VAL A 205      12.158  -4.775 -41.288  1.00  0.00           H  
ATOM   1018  HB  VAL A 205      11.947  -2.693 -40.055  1.00  0.00           H  
ATOM   1019 HG11 VAL A 205      11.527  -2.045 -42.960  1.00  0.00           H  
ATOM   1020 HG12 VAL A 205      12.999  -2.819 -42.371  1.00  0.00           H  
ATOM   1021 HG13 VAL A 205      12.549  -1.218 -41.784  1.00  0.00           H  
ATOM   1022 HG21 VAL A 205      10.076  -1.142 -41.234  1.00  0.00           H  
ATOM   1023 HG22 VAL A 205       9.819  -2.042 -39.737  1.00  0.00           H  
ATOM   1024 HG23 VAL A 205       9.271  -2.712 -41.274  1.00  0.00           H  
ATOM   1025  N   ARG A 206      11.306  -5.128 -38.983  1.00  0.00           N  
ATOM   1026  CA  ARG A 206      10.800  -5.743 -37.793  1.00  0.00           C  
ATOM   1027  C   ARG A 206      10.209  -4.729 -36.829  1.00  0.00           C  
ATOM   1028  O   ARG A 206       9.236  -5.033 -36.151  1.00  0.00           O  
ATOM   1029  CB  ARG A 206      11.870  -6.564 -37.094  1.00  0.00           C  
ATOM   1030  CG  ARG A 206      11.269  -7.723 -36.330  1.00  0.00           C  
ATOM   1031  CD  ARG A 206      12.238  -8.884 -36.188  1.00  0.00           C  
ATOM   1032  NE  ARG A 206      12.797  -8.971 -34.839  1.00  0.00           N  
ATOM   1033  CZ  ARG A 206      13.336 -10.076 -34.323  1.00  0.00           C  
ATOM   1034  NH1 ARG A 206      13.395 -11.198 -35.034  1.00  0.00           N  
ATOM   1035  NH2 ARG A 206      13.819 -10.059 -33.089  1.00  0.00           N  
ATOM   1036  H   ARG A 206      12.247  -4.855 -39.026  1.00  0.00           H  
ATOM   1037  HA  ARG A 206      10.026  -6.410 -38.104  1.00  0.00           H  
ATOM   1038  HB2 ARG A 206      12.561  -6.953 -37.829  1.00  0.00           H  
ATOM   1039  HB3 ARG A 206      12.404  -5.937 -36.395  1.00  0.00           H  
ATOM   1040  HG2 ARG A 206      10.983  -7.374 -35.355  1.00  0.00           H  
ATOM   1041  HG3 ARG A 206      10.390  -8.066 -36.859  1.00  0.00           H  
ATOM   1042  HD2 ARG A 206      11.707  -9.800 -36.408  1.00  0.00           H  
ATOM   1043  HD3 ARG A 206      13.043  -8.756 -36.896  1.00  0.00           H  
ATOM   1044  HE  ARG A 206      12.769  -8.162 -34.287  1.00  0.00           H  
ATOM   1045 HH11 ARG A 206      13.034 -11.222 -35.965  1.00  0.00           H  
ATOM   1046 HH12 ARG A 206      13.802 -12.019 -34.635  1.00  0.00           H  
ATOM   1047 HH21 ARG A 206      13.779  -9.220 -32.547  1.00  0.00           H  
ATOM   1048 HH22 ARG A 206      14.224 -10.886 -32.699  1.00  0.00           H  
ATOM   1049  N   GLU A 207      10.796  -3.532 -36.755  1.00  0.00           N  
ATOM   1050  CA  GLU A 207      10.296  -2.499 -35.841  1.00  0.00           C  
ATOM   1051  C   GLU A 207      10.332  -1.111 -36.476  1.00  0.00           C  
ATOM   1052  O   GLU A 207      10.807  -0.932 -37.598  1.00  0.00           O  
ATOM   1053  CB  GLU A 207      11.111  -2.451 -34.537  1.00  0.00           C  
ATOM   1054  CG  GLU A 207      11.725  -3.777 -34.114  1.00  0.00           C  
ATOM   1055  CD  GLU A 207      13.199  -3.873 -34.458  1.00  0.00           C  
ATOM   1056  OE1 GLU A 207      13.894  -2.838 -34.388  1.00  0.00           O  
ATOM   1057  OE2 GLU A 207      13.659  -4.985 -34.796  1.00  0.00           O  
ATOM   1058  H   GLU A 207      11.576  -3.341 -37.320  1.00  0.00           H  
ATOM   1059  HA  GLU A 207       9.273  -2.748 -35.598  1.00  0.00           H  
ATOM   1060  HB2 GLU A 207      11.915  -1.739 -34.661  1.00  0.00           H  
ATOM   1061  HB3 GLU A 207      10.465  -2.104 -33.738  1.00  0.00           H  
ATOM   1062  HG2 GLU A 207      11.612  -3.883 -33.048  1.00  0.00           H  
ATOM   1063  HG3 GLU A 207      11.205  -4.579 -34.606  1.00  0.00           H  
ATOM   1064  N   VAL A 208       9.844  -0.132 -35.719  1.00  0.00           N  
ATOM   1065  CA  VAL A 208       9.826   1.266 -36.149  1.00  0.00           C  
ATOM   1066  C   VAL A 208       9.910   2.170 -34.920  1.00  0.00           C  
ATOM   1067  O   VAL A 208       8.905   2.710 -34.459  1.00  0.00           O  
ATOM   1068  CB  VAL A 208       8.567   1.642 -36.995  1.00  0.00           C  
ATOM   1069  CG1 VAL A 208       8.985   2.236 -38.332  1.00  0.00           C  
ATOM   1070  CG2 VAL A 208       7.639   0.450 -37.214  1.00  0.00           C  
ATOM   1071  H   VAL A 208       9.502  -0.355 -34.828  1.00  0.00           H  
ATOM   1072  HA  VAL A 208      10.704   1.431 -36.755  1.00  0.00           H  
ATOM   1073  HB  VAL A 208       8.016   2.400 -36.462  1.00  0.00           H  
ATOM   1074 HG11 VAL A 208       9.986   2.634 -38.250  1.00  0.00           H  
ATOM   1075 HG12 VAL A 208       8.304   3.029 -38.603  1.00  0.00           H  
ATOM   1076 HG13 VAL A 208       8.964   1.467 -39.089  1.00  0.00           H  
ATOM   1077 HG21 VAL A 208       7.517  -0.088 -36.284  1.00  0.00           H  
ATOM   1078 HG22 VAL A 208       8.065  -0.208 -37.956  1.00  0.00           H  
ATOM   1079 HG23 VAL A 208       6.676   0.802 -37.555  1.00  0.00           H  
ATOM   1080  N   ALA A 209      11.114   2.307 -34.374  1.00  0.00           N  
ATOM   1081  CA  ALA A 209      11.323   3.118 -33.179  1.00  0.00           C  
ATOM   1082  C   ALA A 209      11.846   4.512 -33.508  1.00  0.00           C  
ATOM   1083  O   ALA A 209      12.141   4.826 -34.661  1.00  0.00           O  
ATOM   1084  CB  ALA A 209      12.280   2.412 -32.232  1.00  0.00           C  
ATOM   1085  H   ALA A 209      11.876   1.835 -34.772  1.00  0.00           H  
ATOM   1086  HA  ALA A 209      10.372   3.215 -32.676  1.00  0.00           H  
ATOM   1087  HB1 ALA A 209      12.105   1.347 -32.271  1.00  0.00           H  
ATOM   1088  HB2 ALA A 209      12.117   2.766 -31.225  1.00  0.00           H  
ATOM   1089  HB3 ALA A 209      13.298   2.621 -32.527  1.00  0.00           H  
ATOM   1090  N   GLN A 210      11.947   5.346 -32.467  1.00  0.00           N  
ATOM   1091  CA  GLN A 210      12.422   6.725 -32.588  1.00  0.00           C  
ATOM   1092  C   GLN A 210      11.289   7.622 -33.054  1.00  0.00           C  
ATOM   1093  O   GLN A 210      10.774   8.437 -32.288  1.00  0.00           O  
ATOM   1094  CB  GLN A 210      13.624   6.837 -33.540  1.00  0.00           C  
ATOM   1095  CG  GLN A 210      14.680   5.765 -33.313  1.00  0.00           C  
ATOM   1096  CD  GLN A 210      14.882   4.872 -34.524  1.00  0.00           C  
ATOM   1097  OE1 GLN A 210      14.608   5.271 -35.656  1.00  0.00           O  
ATOM   1098  NE2 GLN A 210      15.364   3.657 -34.290  1.00  0.00           N  
ATOM   1099  H   GLN A 210      11.680   5.025 -31.587  1.00  0.00           H  
ATOM   1100  HA  GLN A 210      12.727   7.047 -31.603  1.00  0.00           H  
ATOM   1101  HB2 GLN A 210      13.274   6.762 -34.557  1.00  0.00           H  
ATOM   1102  HB3 GLN A 210      14.087   7.803 -33.401  1.00  0.00           H  
ATOM   1103  HG2 GLN A 210      15.618   6.247 -33.082  1.00  0.00           H  
ATOM   1104  HG3 GLN A 210      14.377   5.151 -32.478  1.00  0.00           H  
ATOM   1105 HE21 GLN A 210      15.560   3.408 -33.362  1.00  0.00           H  
ATOM   1106 HE22 GLN A 210      15.504   3.060 -35.054  1.00  0.00           H  
ATOM   1107  N   GLY A 211      10.892   7.454 -34.306  1.00  0.00           N  
ATOM   1108  CA  GLY A 211       9.808   8.242 -34.841  1.00  0.00           C  
ATOM   1109  C   GLY A 211       9.537   7.930 -36.299  1.00  0.00           C  
ATOM   1110  O   GLY A 211       9.231   8.826 -37.085  1.00  0.00           O  
ATOM   1111  H   GLY A 211      11.327   6.779 -34.864  1.00  0.00           H  
ATOM   1112  HA2 GLY A 211       8.920   8.034 -34.265  1.00  0.00           H  
ATOM   1113  HA3 GLY A 211      10.055   9.287 -34.744  1.00  0.00           H  
ATOM   1114  N   TYR A 212       9.663   6.659 -36.664  1.00  0.00           N  
ATOM   1115  CA  TYR A 212       9.442   6.237 -38.040  1.00  0.00           C  
ATOM   1116  C   TYR A 212       8.097   5.538 -38.193  1.00  0.00           C  
ATOM   1117  O   TYR A 212       7.683   4.765 -37.329  1.00  0.00           O  
ATOM   1118  CB  TYR A 212      10.574   5.316 -38.496  1.00  0.00           C  
ATOM   1119  CG  TYR A 212      11.576   5.991 -39.406  1.00  0.00           C  
ATOM   1120  CD1 TYR A 212      12.139   7.215 -39.065  1.00  0.00           C  
ATOM   1121  CD2 TYR A 212      11.959   5.403 -40.605  1.00  0.00           C  
ATOM   1122  CE1 TYR A 212      13.055   7.834 -39.895  1.00  0.00           C  
ATOM   1123  CE2 TYR A 212      12.876   6.015 -41.439  1.00  0.00           C  
ATOM   1124  CZ  TYR A 212      13.421   7.230 -41.079  1.00  0.00           C  
ATOM   1125  OH  TYR A 212      14.333   7.843 -41.907  1.00  0.00           O  
ATOM   1126  H   TYR A 212       9.917   5.990 -35.994  1.00  0.00           H  
ATOM   1127  HA  TYR A 212       9.446   7.117 -38.655  1.00  0.00           H  
ATOM   1128  HB2 TYR A 212      11.104   4.966 -37.628  1.00  0.00           H  
ATOM   1129  HB3 TYR A 212      10.160   4.470 -39.026  1.00  0.00           H  
ATOM   1130  HD1 TYR A 212      11.531   4.452 -40.884  1.00  0.00           H  
ATOM   1131  HD2 TYR A 212      11.851   7.684 -38.137  1.00  0.00           H  
ATOM   1132  HE1 TYR A 212      13.162   5.543 -42.367  1.00  0.00           H  
ATOM   1133  HE2 TYR A 212      13.481   8.785 -39.613  1.00  0.00           H  
ATOM   1134  HH  TYR A 212      13.870   8.389 -42.548  1.00  0.00           H  
ATOM   1135  N   GLU A 213       7.421   5.817 -39.301  1.00  0.00           N  
ATOM   1136  CA  GLU A 213       6.129   5.220 -39.576  1.00  0.00           C  
ATOM   1137  C   GLU A 213       6.290   3.988 -40.458  1.00  0.00           C  
ATOM   1138  O   GLU A 213       7.200   3.917 -41.286  1.00  0.00           O  
ATOM   1139  CB  GLU A 213       5.202   6.226 -40.263  1.00  0.00           C  
ATOM   1140  CG  GLU A 213       5.398   7.670 -39.818  1.00  0.00           C  
ATOM   1141  CD  GLU A 213       4.593   8.650 -40.649  1.00  0.00           C  
ATOM   1142  OE1 GLU A 213       3.538   8.248 -41.183  1.00  0.00           O  
ATOM   1143  OE2 GLU A 213       5.018   9.819 -40.765  1.00  0.00           O  
ATOM   1144  H   GLU A 213       7.799   6.442 -39.950  1.00  0.00           H  
ATOM   1145  HA  GLU A 213       5.692   4.922 -38.635  1.00  0.00           H  
ATOM   1146  HB2 GLU A 213       5.365   6.174 -41.327  1.00  0.00           H  
ATOM   1147  HB3 GLU A 213       4.187   5.947 -40.054  1.00  0.00           H  
ATOM   1148  HG2 GLU A 213       5.093   7.761 -38.786  1.00  0.00           H  
ATOM   1149  HG3 GLU A 213       6.446   7.922 -39.905  1.00  0.00           H  
ATOM   1150  N   CYS A 214       5.402   3.023 -40.276  1.00  0.00           N  
ATOM   1151  CA  CYS A 214       5.437   1.792 -41.054  1.00  0.00           C  
ATOM   1152  C   CYS A 214       4.035   1.223 -41.208  1.00  0.00           C  
ATOM   1153  O   CYS A 214       3.210   1.346 -40.306  1.00  0.00           O  
ATOM   1154  CB  CYS A 214       6.349   0.764 -40.380  1.00  0.00           C  
ATOM   1155  SG  CYS A 214       6.534  -0.778 -41.307  1.00  0.00           S  
ATOM   1156  H   CYS A 214       4.701   3.144 -39.604  1.00  0.00           H  
ATOM   1157  HA  CYS A 214       5.830   2.025 -42.032  1.00  0.00           H  
ATOM   1158  HB2 CYS A 214       7.332   1.192 -40.256  1.00  0.00           H  
ATOM   1159  HB3 CYS A 214       5.944   0.517 -39.410  1.00  0.00           H  
ATOM   1160  HG  CYS A 214       7.466  -1.009 -41.313  1.00  0.00           H  
ATOM   1161  N   GLY A 215       3.768   0.597 -42.350  1.00  0.00           N  
ATOM   1162  CA  GLY A 215       2.457   0.024 -42.588  1.00  0.00           C  
ATOM   1163  C   GLY A 215       2.359  -1.396 -42.075  1.00  0.00           C  
ATOM   1164  O   GLY A 215       3.018  -2.299 -42.591  1.00  0.00           O  
ATOM   1165  H   GLY A 215       4.466   0.526 -43.035  1.00  0.00           H  
ATOM   1166  HA2 GLY A 215       1.714   0.629 -42.091  1.00  0.00           H  
ATOM   1167  HA3 GLY A 215       2.260   0.027 -43.649  1.00  0.00           H  
ATOM   1168  N   LEU A 216       1.546  -1.590 -41.042  1.00  0.00           N  
ATOM   1169  CA  LEU A 216       1.373  -2.896 -40.441  1.00  0.00           C  
ATOM   1170  C   LEU A 216      -0.086  -3.156 -40.105  1.00  0.00           C  
ATOM   1171  O   LEU A 216      -0.798  -2.262 -39.656  1.00  0.00           O  
ATOM   1172  CB  LEU A 216       2.191  -2.988 -39.164  1.00  0.00           C  
ATOM   1173  CG  LEU A 216       2.149  -1.736 -38.280  1.00  0.00           C  
ATOM   1174  CD1 LEU A 216       1.770  -2.092 -36.848  1.00  0.00           C  
ATOM   1175  CD2 LEU A 216       3.485  -1.005 -38.311  1.00  0.00           C  
ATOM   1176  H   LEU A 216       1.056  -0.834 -40.664  1.00  0.00           H  
ATOM   1177  HA  LEU A 216       1.721  -3.640 -41.136  1.00  0.00           H  
ATOM   1178  HB2 LEU A 216       1.806  -3.817 -38.601  1.00  0.00           H  
ATOM   1179  HB3 LEU A 216       3.216  -3.191 -39.424  1.00  0.00           H  
ATOM   1180  HG  LEU A 216       1.395  -1.068 -38.666  1.00  0.00           H  
ATOM   1181 HD11 LEU A 216       1.103  -1.339 -36.454  1.00  0.00           H  
ATOM   1182 HD12 LEU A 216       2.660  -2.138 -36.240  1.00  0.00           H  
ATOM   1183 HD13 LEU A 216       1.274  -3.053 -36.834  1.00  0.00           H  
ATOM   1184 HD21 LEU A 216       4.241  -1.617 -37.839  1.00  0.00           H  
ATOM   1185 HD22 LEU A 216       3.397  -0.069 -37.780  1.00  0.00           H  
ATOM   1186 HD23 LEU A 216       3.767  -0.813 -39.336  1.00  0.00           H  
ATOM   1187  N   THR A 217      -0.516  -4.392 -40.275  1.00  0.00           N  
ATOM   1188  CA  THR A 217      -1.891  -4.751 -39.937  1.00  0.00           C  
ATOM   1189  C   THR A 217      -1.957  -5.042 -38.442  1.00  0.00           C  
ATOM   1190  O   THR A 217      -1.016  -5.591 -37.875  1.00  0.00           O  
ATOM   1191  CB  THR A 217      -2.423  -5.940 -40.777  1.00  0.00           C  
ATOM   1192  OG1 THR A 217      -3.308  -6.749 -40.022  1.00  0.00           O  
ATOM   1193  CG2 THR A 217      -1.351  -6.847 -41.340  1.00  0.00           C  
ATOM   1194  H   THR A 217       0.111  -5.074 -40.591  1.00  0.00           H  
ATOM   1195  HA  THR A 217      -2.503  -3.884 -40.139  1.00  0.00           H  
ATOM   1196  HB  THR A 217      -2.978  -5.539 -41.613  1.00  0.00           H  
ATOM   1197  HG1 THR A 217      -4.151  -6.300 -39.926  1.00  0.00           H  
ATOM   1198 HG21 THR A 217      -1.796  -7.778 -41.659  1.00  0.00           H  
ATOM   1199 HG22 THR A 217      -0.610  -7.043 -40.581  1.00  0.00           H  
ATOM   1200 HG23 THR A 217      -0.882  -6.363 -42.185  1.00  0.00           H  
ATOM   1201  N   ILE A 218      -3.049  -4.647 -37.796  1.00  0.00           N  
ATOM   1202  CA  ILE A 218      -3.187  -4.852 -36.364  1.00  0.00           C  
ATOM   1203  C   ILE A 218      -4.189  -5.968 -36.089  1.00  0.00           C  
ATOM   1204  O   ILE A 218      -5.392  -5.720 -35.993  1.00  0.00           O  
ATOM   1205  CB  ILE A 218      -3.595  -3.514 -35.676  1.00  0.00           C  
ATOM   1206  CG1 ILE A 218      -2.341  -2.732 -35.279  1.00  0.00           C  
ATOM   1207  CG2 ILE A 218      -4.504  -3.702 -34.458  1.00  0.00           C  
ATOM   1208  CD1 ILE A 218      -1.425  -2.428 -36.445  1.00  0.00           C  
ATOM   1209  H   ILE A 218      -3.772  -4.194 -38.285  1.00  0.00           H  
ATOM   1210  HA  ILE A 218      -2.223  -5.145 -35.976  1.00  0.00           H  
ATOM   1211  HB  ILE A 218      -4.137  -2.936 -36.399  1.00  0.00           H  
ATOM   1212 HG12 ILE A 218      -2.636  -1.793 -34.835  1.00  0.00           H  
ATOM   1213 HG13 ILE A 218      -1.780  -3.307 -34.557  1.00  0.00           H  
ATOM   1214 HG21 ILE A 218      -4.451  -2.827 -33.831  1.00  0.00           H  
ATOM   1215 HG22 ILE A 218      -4.180  -4.569 -33.899  1.00  0.00           H  
ATOM   1216 HG23 ILE A 218      -5.524  -3.850 -34.794  1.00  0.00           H  
ATOM   1217 HD11 ILE A 218      -0.727  -3.240 -36.577  1.00  0.00           H  
ATOM   1218 HD12 ILE A 218      -0.881  -1.515 -36.246  1.00  0.00           H  
ATOM   1219 HD13 ILE A 218      -2.013  -2.308 -37.343  1.00  0.00           H  
ATOM   1220  N   LYS A 219      -3.692  -7.202 -35.962  1.00  0.00           N  
ATOM   1221  CA  LYS A 219      -4.563  -8.345 -35.689  1.00  0.00           C  
ATOM   1222  C   LYS A 219      -5.795  -8.309 -36.596  1.00  0.00           C  
ATOM   1223  O   LYS A 219      -5.711  -7.849 -37.737  1.00  0.00           O  
ATOM   1224  CB  LYS A 219      -4.935  -8.336 -34.200  1.00  0.00           C  
ATOM   1225  CG  LYS A 219      -4.891  -9.713 -33.565  1.00  0.00           C  
ATOM   1226  CD  LYS A 219      -5.388  -9.683 -32.128  1.00  0.00           C  
ATOM   1227  CE  LYS A 219      -6.165 -10.941 -31.780  1.00  0.00           C  
ATOM   1228  NZ  LYS A 219      -5.284 -12.001 -31.217  1.00  0.00           N  
ATOM   1229  H   LYS A 219      -2.726  -7.343 -36.048  1.00  0.00           H  
ATOM   1230  HA  LYS A 219      -4.023  -9.249 -35.905  1.00  0.00           H  
ATOM   1231  HB2 LYS A 219      -4.246  -7.699 -33.672  1.00  0.00           H  
ATOM   1232  HB3 LYS A 219      -5.931  -7.939 -34.084  1.00  0.00           H  
ATOM   1233  HG2 LYS A 219      -5.516 -10.380 -34.142  1.00  0.00           H  
ATOM   1234  HG3 LYS A 219      -3.868 -10.069 -33.576  1.00  0.00           H  
ATOM   1235  HD2 LYS A 219      -4.538  -9.601 -31.466  1.00  0.00           H  
ATOM   1236  HD3 LYS A 219      -6.031  -8.825 -31.998  1.00  0.00           H  
ATOM   1237  HE2 LYS A 219      -6.922 -10.691 -31.050  1.00  0.00           H  
ATOM   1238  HE3 LYS A 219      -6.639 -11.316 -32.675  1.00  0.00           H  
ATOM   1239  HZ1 LYS A 219      -4.676 -11.603 -30.473  1.00  0.00           H  
ATOM   1240  HZ2 LYS A 219      -4.682 -12.401 -31.965  1.00  0.00           H  
ATOM   1241  HZ3 LYS A 219      -5.861 -12.765 -30.807  1.00  0.00           H  
ATOM   1242  N   ASN A 220      -6.923  -8.779 -36.105  1.00  0.00           N  
ATOM   1243  CA  ASN A 220      -8.131  -8.778 -36.889  1.00  0.00           C  
ATOM   1244  C   ASN A 220      -8.886  -7.450 -36.734  1.00  0.00           C  
ATOM   1245  O   ASN A 220     -10.022  -7.421 -36.260  1.00  0.00           O  
ATOM   1246  CB  ASN A 220      -9.003  -9.964 -36.481  1.00  0.00           C  
ATOM   1247  CG  ASN A 220      -9.555  -9.835 -35.072  1.00  0.00           C  
ATOM   1248  OD1 ASN A 220      -8.810  -9.889 -34.094  1.00  0.00           O  
ATOM   1249  ND2 ASN A 220     -10.867  -9.663 -34.965  1.00  0.00           N  
ATOM   1250  H   ASN A 220      -6.941  -9.140 -35.206  1.00  0.00           H  
ATOM   1251  HA  ASN A 220      -7.844  -8.898 -37.920  1.00  0.00           H  
ATOM   1252  HB2 ASN A 220      -9.831 -10.051 -37.167  1.00  0.00           H  
ATOM   1253  HB3 ASN A 220      -8.403 -10.863 -36.528  1.00  0.00           H  
ATOM   1254 HD21 ASN A 220     -11.399  -9.630 -35.788  1.00  0.00           H  
ATOM   1255 HD22 ASN A 220     -11.251  -9.575 -34.068  1.00  0.00           H  
ATOM   1256  N   PHE A 221      -8.246  -6.352 -37.156  1.00  0.00           N  
ATOM   1257  CA  PHE A 221      -8.862  -5.024 -37.078  1.00  0.00           C  
ATOM   1258  C   PHE A 221     -10.223  -4.906 -37.752  1.00  0.00           C  
ATOM   1259  O   PHE A 221     -10.355  -5.062 -38.966  1.00  0.00           O  
ATOM   1260  CB  PHE A 221      -7.952  -3.927 -37.655  1.00  0.00           C  
ATOM   1261  CG  PHE A 221      -7.914  -2.647 -36.842  1.00  0.00           C  
ATOM   1262  CD1 PHE A 221      -8.984  -2.304 -36.026  1.00  0.00           C  
ATOM   1263  CD2 PHE A 221      -6.870  -1.743 -36.968  1.00  0.00           C  
ATOM   1264  CE1 PHE A 221      -9.018  -1.105 -35.358  1.00  0.00           C  
ATOM   1265  CE2 PHE A 221      -6.896  -0.537 -36.280  1.00  0.00           C  
ATOM   1266  CZ  PHE A 221      -7.982  -0.222 -35.477  1.00  0.00           C  
ATOM   1267  H   PHE A 221      -7.341  -6.438 -37.525  1.00  0.00           H  
ATOM   1268  HA  PHE A 221      -8.986  -4.808 -36.039  1.00  0.00           H  
ATOM   1269  HB2 PHE A 221      -6.941  -4.305 -37.706  1.00  0.00           H  
ATOM   1270  HB3 PHE A 221      -8.286  -3.679 -38.647  1.00  0.00           H  
ATOM   1271  HD1 PHE A 221      -9.800  -2.992 -35.916  1.00  0.00           H  
ATOM   1272  HD2 PHE A 221      -6.024  -1.990 -37.594  1.00  0.00           H  
ATOM   1273  HE1 PHE A 221      -9.857  -0.861 -34.730  1.00  0.00           H  
ATOM   1274  HE2 PHE A 221      -6.075   0.159 -36.377  1.00  0.00           H  
ATOM   1275  HZ  PHE A 221      -8.030   0.723 -34.951  1.00  0.00           H  
ATOM   1276  N   ASN A 222     -11.221  -4.552 -36.939  1.00  0.00           N  
ATOM   1277  CA  ASN A 222     -12.566  -4.318 -37.421  1.00  0.00           C  
ATOM   1278  C   ASN A 222     -12.651  -2.881 -37.932  1.00  0.00           C  
ATOM   1279  O   ASN A 222     -13.127  -2.635 -39.040  1.00  0.00           O  
ATOM   1280  CB  ASN A 222     -13.580  -4.549 -36.310  1.00  0.00           C  
ATOM   1281  CG  ASN A 222     -14.899  -5.084 -36.829  1.00  0.00           C  
ATOM   1282  OD1 ASN A 222     -15.115  -5.167 -38.039  1.00  0.00           O  
ATOM   1283  ND2 ASN A 222     -15.792  -5.450 -35.917  1.00  0.00           N  
ATOM   1284  H   ASN A 222     -11.033  -4.402 -35.991  1.00  0.00           H  
ATOM   1285  HA  ASN A 222     -12.761  -4.996 -38.231  1.00  0.00           H  
ATOM   1286  HB2 ASN A 222     -13.178  -5.259 -35.602  1.00  0.00           H  
ATOM   1287  HB3 ASN A 222     -13.761  -3.616 -35.812  1.00  0.00           H  
ATOM   1288 HD21 ASN A 222     -15.551  -5.355 -34.971  1.00  0.00           H  
ATOM   1289 HD22 ASN A 222     -16.653  -5.800 -36.225  1.00  0.00           H  
ATOM   1290  N   ASP A 223     -12.148  -1.932 -37.128  1.00  0.00           N  
ATOM   1291  CA  ASP A 223     -12.135  -0.523 -37.531  1.00  0.00           C  
ATOM   1292  C   ASP A 223     -10.897  -0.241 -38.379  1.00  0.00           C  
ATOM   1293  O   ASP A 223      -9.784  -0.604 -38.003  1.00  0.00           O  
ATOM   1294  CB  ASP A 223     -12.191   0.470 -36.336  1.00  0.00           C  
ATOM   1295  CG  ASP A 223     -12.295  -0.157 -34.942  1.00  0.00           C  
ATOM   1296  OD1 ASP A 223     -11.978  -1.353 -34.772  1.00  0.00           O  
ATOM   1297  OD2 ASP A 223     -12.699   0.568 -34.009  1.00  0.00           O  
ATOM   1298  H   ASP A 223     -11.752  -2.189 -36.255  1.00  0.00           H  
ATOM   1299  HA  ASP A 223     -13.005  -0.362 -38.149  1.00  0.00           H  
ATOM   1300  HB2 ASP A 223     -11.301   1.092 -36.354  1.00  0.00           H  
ATOM   1301  HB3 ASP A 223     -13.051   1.107 -36.475  1.00  0.00           H  
ATOM   1302  N   ILE A 224     -11.093   0.393 -39.532  1.00  0.00           N  
ATOM   1303  CA  ILE A 224      -9.977   0.697 -40.424  1.00  0.00           C  
ATOM   1304  C   ILE A 224      -9.915   2.167 -40.795  1.00  0.00           C  
ATOM   1305  O   ILE A 224     -10.776   2.956 -40.407  1.00  0.00           O  
ATOM   1306  CB  ILE A 224     -10.036  -0.131 -41.715  1.00  0.00           C  
ATOM   1307  CG1 ILE A 224     -11.426  -0.043 -42.355  1.00  0.00           C  
ATOM   1308  CG2 ILE A 224      -9.665  -1.566 -41.413  1.00  0.00           C  
ATOM   1309  CD1 ILE A 224     -11.388   0.228 -43.842  1.00  0.00           C  
ATOM   1310  H   ILE A 224     -12.001   0.653 -39.790  1.00  0.00           H  
ATOM   1311  HA  ILE A 224      -9.064   0.437 -39.907  1.00  0.00           H  
ATOM   1312  HB  ILE A 224      -9.300   0.262 -42.403  1.00  0.00           H  
ATOM   1313 HG12 ILE A 224     -11.948  -0.976 -42.202  1.00  0.00           H  
ATOM   1314 HG13 ILE A 224     -11.983   0.756 -41.886  1.00  0.00           H  
ATOM   1315 HG21 ILE A 224      -9.924  -2.189 -42.256  1.00  0.00           H  
ATOM   1316 HG22 ILE A 224     -10.199  -1.900 -40.537  1.00  0.00           H  
ATOM   1317 HG23 ILE A 224      -8.602  -1.622 -41.233  1.00  0.00           H  
ATOM   1318 HD11 ILE A 224     -11.708  -0.654 -44.377  1.00  0.00           H  
ATOM   1319 HD12 ILE A 224     -10.381   0.483 -44.137  1.00  0.00           H  
ATOM   1320 HD13 ILE A 224     -12.049   1.050 -44.075  1.00  0.00           H  
ATOM   1321  N   LYS A 225      -8.870   2.513 -41.550  1.00  0.00           N  
ATOM   1322  CA  LYS A 225      -8.623   3.888 -41.995  1.00  0.00           C  
ATOM   1323  C   LYS A 225      -8.433   4.778 -40.778  1.00  0.00           C  
ATOM   1324  O   LYS A 225      -9.254   4.737 -39.870  1.00  0.00           O  
ATOM   1325  CB  LYS A 225      -9.746   4.446 -42.894  1.00  0.00           C  
ATOM   1326  CG  LYS A 225     -10.830   3.449 -43.289  1.00  0.00           C  
ATOM   1327  CD  LYS A 225     -11.562   3.889 -44.548  1.00  0.00           C  
ATOM   1328  CE  LYS A 225     -12.785   4.729 -44.217  1.00  0.00           C  
ATOM   1329  NZ  LYS A 225     -13.865   3.918 -43.590  1.00  0.00           N  
ATOM   1330  H   LYS A 225      -8.230   1.812 -41.807  1.00  0.00           H  
ATOM   1331  HA  LYS A 225      -7.701   3.884 -42.555  1.00  0.00           H  
ATOM   1332  HB2 LYS A 225     -10.218   5.267 -42.382  1.00  0.00           H  
ATOM   1333  HB3 LYS A 225      -9.297   4.824 -43.801  1.00  0.00           H  
ATOM   1334  HG2 LYS A 225     -10.374   2.487 -43.470  1.00  0.00           H  
ATOM   1335  HG3 LYS A 225     -11.541   3.366 -42.480  1.00  0.00           H  
ATOM   1336  HD2 LYS A 225     -10.891   4.475 -45.158  1.00  0.00           H  
ATOM   1337  HD3 LYS A 225     -11.877   3.012 -45.095  1.00  0.00           H  
ATOM   1338  HE2 LYS A 225     -12.494   5.512 -43.533  1.00  0.00           H  
ATOM   1339  HE3 LYS A 225     -13.160   5.171 -45.129  1.00  0.00           H  
ATOM   1340  HZ1 LYS A 225     -13.454   3.121 -43.065  1.00  0.00           H  
ATOM   1341  HZ2 LYS A 225     -14.502   3.544 -44.322  1.00  0.00           H  
ATOM   1342  HZ3 LYS A 225     -14.418   4.505 -42.933  1.00  0.00           H  
ATOM   1343  N   GLU A 226      -7.336   5.568 -40.773  1.00  0.00           N  
ATOM   1344  CA  GLU A 226      -6.973   6.495 -39.660  1.00  0.00           C  
ATOM   1345  C   GLU A 226      -8.087   6.686 -38.650  1.00  0.00           C  
ATOM   1346  O   GLU A 226      -8.807   7.685 -38.663  1.00  0.00           O  
ATOM   1347  CB  GLU A 226      -6.557   7.854 -40.226  1.00  0.00           C  
ATOM   1348  CG  GLU A 226      -6.075   8.840 -39.171  1.00  0.00           C  
ATOM   1349  CD  GLU A 226      -4.787   9.537 -39.565  1.00  0.00           C  
ATOM   1350  OE1 GLU A 226      -4.703  10.026 -40.712  1.00  0.00           O  
ATOM   1351  OE2 GLU A 226      -3.863   9.596 -38.726  1.00  0.00           O  
ATOM   1352  H   GLU A 226      -6.738   5.526 -41.553  1.00  0.00           H  
ATOM   1353  HA  GLU A 226      -6.134   6.058 -39.126  1.00  0.00           H  
ATOM   1354  HB2 GLU A 226      -5.768   7.706 -40.943  1.00  0.00           H  
ATOM   1355  HB3 GLU A 226      -7.407   8.292 -40.730  1.00  0.00           H  
ATOM   1356  HG2 GLU A 226      -6.838   9.588 -39.022  1.00  0.00           H  
ATOM   1357  HG3 GLU A 226      -5.911   8.307 -38.247  1.00  0.00           H  
ATOM   1358  N   GLY A 227      -8.227   5.692 -37.793  1.00  0.00           N  
ATOM   1359  CA  GLY A 227      -9.256   5.722 -36.801  1.00  0.00           C  
ATOM   1360  C   GLY A 227      -8.755   6.186 -35.462  1.00  0.00           C  
ATOM   1361  O   GLY A 227      -9.465   6.911 -34.762  1.00  0.00           O  
ATOM   1362  H   GLY A 227      -7.630   4.917 -37.853  1.00  0.00           H  
ATOM   1363  HA2 GLY A 227     -10.041   6.387 -37.131  1.00  0.00           H  
ATOM   1364  HA3 GLY A 227      -9.667   4.721 -36.692  1.00  0.00           H  
ATOM   1365  N   ASP A 228      -7.553   5.751 -35.063  1.00  0.00           N  
ATOM   1366  CA  ASP A 228      -7.070   6.150 -33.749  1.00  0.00           C  
ATOM   1367  C   ASP A 228      -5.546   6.060 -33.551  1.00  0.00           C  
ATOM   1368  O   ASP A 228      -4.780   5.979 -34.498  1.00  0.00           O  
ATOM   1369  CB  ASP A 228      -7.806   5.291 -32.729  1.00  0.00           C  
ATOM   1370  CG  ASP A 228      -7.352   3.844 -32.783  1.00  0.00           C  
ATOM   1371  OD1 ASP A 228      -6.285   3.537 -32.216  1.00  0.00           O  
ATOM   1372  OD2 ASP A 228      -8.061   3.024 -33.402  1.00  0.00           O  
ATOM   1373  H   ASP A 228      -7.012   5.156 -35.644  1.00  0.00           H  
ATOM   1374  HA  ASP A 228      -7.365   7.170 -33.616  1.00  0.00           H  
ATOM   1375  HB2 ASP A 228      -7.639   5.675 -31.736  1.00  0.00           H  
ATOM   1376  HB3 ASP A 228      -8.862   5.324 -32.949  1.00  0.00           H  
ATOM   1377  N   VAL A 229      -5.135   6.034 -32.273  1.00  0.00           N  
ATOM   1378  CA  VAL A 229      -3.739   5.899 -31.887  1.00  0.00           C  
ATOM   1379  C   VAL A 229      -3.536   4.505 -31.306  1.00  0.00           C  
ATOM   1380  O   VAL A 229      -4.427   3.965 -30.653  1.00  0.00           O  
ATOM   1381  CB  VAL A 229      -3.332   6.973 -30.854  1.00  0.00           C  
ATOM   1382  CG1 VAL A 229      -1.892   6.786 -30.395  1.00  0.00           C  
ATOM   1383  CG2 VAL A 229      -3.524   8.358 -31.443  1.00  0.00           C  
ATOM   1384  H   VAL A 229      -5.800   6.079 -31.562  1.00  0.00           H  
ATOM   1385  HA  VAL A 229      -3.127   6.008 -32.770  1.00  0.00           H  
ATOM   1386  HB  VAL A 229      -3.977   6.879 -29.993  1.00  0.00           H  
ATOM   1387 HG11 VAL A 229      -1.697   7.428 -29.549  1.00  0.00           H  
ATOM   1388 HG12 VAL A 229      -1.221   7.042 -31.202  1.00  0.00           H  
ATOM   1389 HG13 VAL A 229      -1.735   5.756 -30.109  1.00  0.00           H  
ATOM   1390 HG21 VAL A 229      -2.980   8.427 -32.374  1.00  0.00           H  
ATOM   1391 HG22 VAL A 229      -3.150   9.098 -30.751  1.00  0.00           H  
ATOM   1392 HG23 VAL A 229      -4.574   8.529 -31.625  1.00  0.00           H  
ATOM   1393  N   ILE A 230      -2.383   3.909 -31.565  1.00  0.00           N  
ATOM   1394  CA  ILE A 230      -2.108   2.562 -31.088  1.00  0.00           C  
ATOM   1395  C   ILE A 230      -1.032   2.544 -30.016  1.00  0.00           C  
ATOM   1396  O   ILE A 230      -0.173   3.423 -29.959  1.00  0.00           O  
ATOM   1397  CB  ILE A 230      -1.704   1.661 -32.270  1.00  0.00           C  
ATOM   1398  CG1 ILE A 230      -2.810   1.688 -33.330  1.00  0.00           C  
ATOM   1399  CG2 ILE A 230      -1.435   0.233 -31.806  1.00  0.00           C  
ATOM   1400  CD1 ILE A 230      -2.490   2.572 -34.514  1.00  0.00           C  
ATOM   1401  H   ILE A 230      -1.708   4.376 -32.105  1.00  0.00           H  
ATOM   1402  HA  ILE A 230      -3.022   2.167 -30.667  1.00  0.00           H  
ATOM   1403  HB  ILE A 230      -0.792   2.057 -32.703  1.00  0.00           H  
ATOM   1404 HG12 ILE A 230      -2.975   0.686 -33.701  1.00  0.00           H  
ATOM   1405 HG13 ILE A 230      -3.728   2.057 -32.877  1.00  0.00           H  
ATOM   1406 HG21 ILE A 230      -0.520   0.207 -31.235  1.00  0.00           H  
ATOM   1407 HG22 ILE A 230      -1.341  -0.412 -32.667  1.00  0.00           H  
ATOM   1408 HG23 ILE A 230      -2.255  -0.105 -31.190  1.00  0.00           H  
ATOM   1409 HD11 ILE A 230      -3.371   3.128 -34.798  1.00  0.00           H  
ATOM   1410 HD12 ILE A 230      -2.168   1.961 -35.344  1.00  0.00           H  
ATOM   1411 HD13 ILE A 230      -1.701   3.260 -34.247  1.00  0.00           H  
ATOM   1412  N   GLU A 231      -1.086   1.534 -29.157  1.00  0.00           N  
ATOM   1413  CA  GLU A 231      -0.107   1.419 -28.081  1.00  0.00           C  
ATOM   1414  C   GLU A 231       0.307  -0.029 -27.852  1.00  0.00           C  
ATOM   1415  O   GLU A 231      -0.467  -0.846 -27.367  1.00  0.00           O  
ATOM   1416  CB  GLU A 231      -0.659   2.059 -26.795  1.00  0.00           C  
ATOM   1417  CG  GLU A 231       0.161   1.775 -25.542  1.00  0.00           C  
ATOM   1418  CD  GLU A 231       0.087   2.902 -24.529  1.00  0.00           C  
ATOM   1419  OE1 GLU A 231      -0.866   3.706 -24.605  1.00  0.00           O  
ATOM   1420  OE2 GLU A 231       0.981   2.979 -23.661  1.00  0.00           O  
ATOM   1421  H   GLU A 231      -1.804   0.858 -29.248  1.00  0.00           H  
ATOM   1422  HA  GLU A 231       0.768   1.964 -28.387  1.00  0.00           H  
ATOM   1423  HB2 GLU A 231      -0.694   3.129 -26.933  1.00  0.00           H  
ATOM   1424  HB3 GLU A 231      -1.663   1.701 -26.632  1.00  0.00           H  
ATOM   1425  HG2 GLU A 231      -0.212   0.873 -25.079  1.00  0.00           H  
ATOM   1426  HG3 GLU A 231       1.193   1.632 -25.826  1.00  0.00           H  
ATOM   1427  N   ALA A 232       1.555  -0.325 -28.186  1.00  0.00           N  
ATOM   1428  CA  ALA A 232       2.095  -1.660 -28.011  1.00  0.00           C  
ATOM   1429  C   ALA A 232       2.660  -1.796 -26.608  1.00  0.00           C  
ATOM   1430  O   ALA A 232       3.358  -0.907 -26.120  1.00  0.00           O  
ATOM   1431  CB  ALA A 232       3.168  -1.922 -29.055  1.00  0.00           C  
ATOM   1432  H   ALA A 232       2.135   0.378 -28.549  1.00  0.00           H  
ATOM   1433  HA  ALA A 232       1.294  -2.377 -28.152  1.00  0.00           H  
ATOM   1434  HB1 ALA A 232       4.114  -1.548 -28.699  1.00  0.00           H  
ATOM   1435  HB2 ALA A 232       2.903  -1.415 -29.971  1.00  0.00           H  
ATOM   1436  HB3 ALA A 232       3.245  -2.981 -29.240  1.00  0.00           H  
ATOM   1437  N   TYR A 233       2.339  -2.899 -25.952  1.00  0.00           N  
ATOM   1438  CA  TYR A 233       2.804  -3.125 -24.586  1.00  0.00           C  
ATOM   1439  C   TYR A 233       3.244  -4.570 -24.389  1.00  0.00           C  
ATOM   1440  O   TYR A 233       2.595  -5.493 -24.881  1.00  0.00           O  
ATOM   1441  CB  TYR A 233       1.696  -2.763 -23.583  1.00  0.00           C  
ATOM   1442  CG  TYR A 233       0.539  -3.745 -23.550  1.00  0.00           C  
ATOM   1443  CD1 TYR A 233      -0.243  -3.972 -24.676  1.00  0.00           C  
ATOM   1444  CD2 TYR A 233       0.238  -4.449 -22.391  1.00  0.00           C  
ATOM   1445  CE1 TYR A 233      -1.293  -4.872 -24.647  1.00  0.00           C  
ATOM   1446  CE2 TYR A 233      -0.809  -5.350 -22.353  1.00  0.00           C  
ATOM   1447  CZ  TYR A 233      -1.571  -5.557 -23.484  1.00  0.00           C  
ATOM   1448  OH  TYR A 233      -2.613  -6.455 -23.450  1.00  0.00           O  
ATOM   1449  H   TYR A 233       1.767  -3.570 -26.392  1.00  0.00           H  
ATOM   1450  HA  TYR A 233       3.653  -2.475 -24.416  1.00  0.00           H  
ATOM   1451  HB2 TYR A 233       2.121  -2.723 -22.592  1.00  0.00           H  
ATOM   1452  HB3 TYR A 233       1.299  -1.791 -23.837  1.00  0.00           H  
ATOM   1453  HD1 TYR A 233       0.836  -4.284 -21.506  1.00  0.00           H  
ATOM   1454  HD2 TYR A 233      -0.025  -3.432 -25.585  1.00  0.00           H  
ATOM   1455  HE1 TYR A 233      -1.027  -5.886 -21.441  1.00  0.00           H  
ATOM   1456  HE2 TYR A 233      -1.888  -5.036 -25.533  1.00  0.00           H  
ATOM   1457  HH  TYR A 233      -2.273  -7.336 -23.286  1.00  0.00           H  
ATOM   1458  N   VAL A 234       4.345  -4.762 -23.667  1.00  0.00           N  
ATOM   1459  CA  VAL A 234       4.855  -6.101 -23.418  1.00  0.00           C  
ATOM   1460  C   VAL A 234       6.093  -6.082 -22.512  1.00  0.00           C  
ATOM   1461  O   VAL A 234       7.044  -5.343 -22.757  1.00  0.00           O  
ATOM   1462  CB  VAL A 234       5.158  -6.832 -24.765  1.00  0.00           C  
ATOM   1463  CG1 VAL A 234       6.589  -6.618 -25.261  1.00  0.00           C  
ATOM   1464  CG2 VAL A 234       4.851  -8.316 -24.642  1.00  0.00           C  
ATOM   1465  H   VAL A 234       4.820  -3.989 -23.297  1.00  0.00           H  
ATOM   1466  HA  VAL A 234       4.076  -6.653 -22.913  1.00  0.00           H  
ATOM   1467  HB  VAL A 234       4.498  -6.419 -25.514  1.00  0.00           H  
ATOM   1468 HG11 VAL A 234       6.925  -5.635 -24.977  1.00  0.00           H  
ATOM   1469 HG12 VAL A 234       6.615  -6.712 -26.337  1.00  0.00           H  
ATOM   1470 HG13 VAL A 234       7.237  -7.361 -24.819  1.00  0.00           H  
ATOM   1471 HG21 VAL A 234       5.481  -8.752 -23.881  1.00  0.00           H  
ATOM   1472 HG22 VAL A 234       5.039  -8.803 -25.587  1.00  0.00           H  
ATOM   1473 HG23 VAL A 234       3.815  -8.449 -24.369  1.00  0.00           H  
ATOM   1474  N   MET A 235       6.082  -6.921 -21.484  1.00  0.00           N  
ATOM   1475  CA  MET A 235       7.213  -7.019 -20.568  1.00  0.00           C  
ATOM   1476  C   MET A 235       8.190  -8.070 -21.093  1.00  0.00           C  
ATOM   1477  O   MET A 235       8.495  -9.053 -20.418  1.00  0.00           O  
ATOM   1478  CB  MET A 235       6.726  -7.393 -19.171  1.00  0.00           C  
ATOM   1479  CG  MET A 235       6.504  -6.197 -18.261  1.00  0.00           C  
ATOM   1480  SD  MET A 235       4.773  -5.698 -18.177  1.00  0.00           S  
ATOM   1481  CE  MET A 235       4.101  -6.985 -17.127  1.00  0.00           C  
ATOM   1482  H   MET A 235       5.306  -7.503 -21.349  1.00  0.00           H  
ATOM   1483  HA  MET A 235       7.702  -6.060 -20.529  1.00  0.00           H  
ATOM   1484  HB2 MET A 235       5.796  -7.921 -19.266  1.00  0.00           H  
ATOM   1485  HB3 MET A 235       7.455  -8.042 -18.707  1.00  0.00           H  
ATOM   1486  HG2 MET A 235       6.839  -6.451 -17.267  1.00  0.00           H  
ATOM   1487  HG3 MET A 235       7.086  -5.366 -18.633  1.00  0.00           H  
ATOM   1488  HE1 MET A 235       3.284  -6.585 -16.545  1.00  0.00           H  
ATOM   1489  HE2 MET A 235       4.872  -7.346 -16.462  1.00  0.00           H  
ATOM   1490  HE3 MET A 235       3.742  -7.799 -17.739  1.00  0.00           H  
ATOM   1491  N   GLN A 236       8.645  -7.866 -22.327  1.00  0.00           N  
ATOM   1492  CA  GLN A 236       9.550  -8.802 -22.981  1.00  0.00           C  
ATOM   1493  C   GLN A 236      10.805  -8.095 -23.522  1.00  0.00           C  
ATOM   1494  O   GLN A 236      11.227  -7.069 -22.988  1.00  0.00           O  
ATOM   1495  CB  GLN A 236       8.783  -9.525 -24.099  1.00  0.00           C  
ATOM   1496  CG  GLN A 236       9.097 -11.009 -24.189  1.00  0.00           C  
ATOM   1497  CD  GLN A 236       8.840 -11.577 -25.571  1.00  0.00           C  
ATOM   1498  OE1 GLN A 236       8.824 -10.846 -26.562  1.00  0.00           O  
ATOM   1499  NE2 GLN A 236       8.640 -12.888 -25.645  1.00  0.00           N  
ATOM   1500  H   GLN A 236       8.342  -7.077 -22.822  1.00  0.00           H  
ATOM   1501  HA  GLN A 236       9.861  -9.530 -22.252  1.00  0.00           H  
ATOM   1502  HB2 GLN A 236       7.724  -9.412 -23.923  1.00  0.00           H  
ATOM   1503  HB3 GLN A 236       9.033  -9.068 -25.045  1.00  0.00           H  
ATOM   1504  HG2 GLN A 236      10.138 -11.160 -23.942  1.00  0.00           H  
ATOM   1505  HG3 GLN A 236       8.479 -11.539 -23.478  1.00  0.00           H  
ATOM   1506 HE21 GLN A 236       8.667 -13.408 -24.814  1.00  0.00           H  
ATOM   1507 HE22 GLN A 236       8.472 -13.282 -26.526  1.00  0.00           H  
ATOM   1508  N   GLU A 237      11.391  -8.654 -24.580  1.00  0.00           N  
ATOM   1509  CA  GLU A 237      12.579  -8.108 -25.204  1.00  0.00           C  
ATOM   1510  C   GLU A 237      12.409  -8.164 -26.713  1.00  0.00           C  
ATOM   1511  O   GLU A 237      13.050  -8.957 -27.404  1.00  0.00           O  
ATOM   1512  CB  GLU A 237      13.823  -8.891 -24.776  1.00  0.00           C  
ATOM   1513  CG  GLU A 237      15.082  -8.043 -24.704  1.00  0.00           C  
ATOM   1514  CD  GLU A 237      16.230  -8.761 -24.024  1.00  0.00           C  
ATOM   1515  OE1 GLU A 237      16.948  -9.517 -24.711  1.00  0.00           O  
ATOM   1516  OE2 GLU A 237      16.411  -8.567 -22.803  1.00  0.00           O  
ATOM   1517  H   GLU A 237      11.006  -9.456 -24.962  1.00  0.00           H  
ATOM   1518  HA  GLU A 237      12.679  -7.077 -24.896  1.00  0.00           H  
ATOM   1519  HB2 GLU A 237      13.646  -9.319 -23.800  1.00  0.00           H  
ATOM   1520  HB3 GLU A 237      13.993  -9.689 -25.484  1.00  0.00           H  
ATOM   1521  HG2 GLU A 237      15.384  -7.783 -25.708  1.00  0.00           H  
ATOM   1522  HG3 GLU A 237      14.861  -7.141 -24.151  1.00  0.00           H  
ATOM   1523  N   VAL A 238      11.509  -7.330 -27.202  1.00  0.00           N  
ATOM   1524  CA  VAL A 238      11.189  -7.274 -28.628  1.00  0.00           C  
ATOM   1525  C   VAL A 238      12.178  -6.392 -29.381  1.00  0.00           C  
ATOM   1526  O   VAL A 238      12.881  -5.578 -28.782  1.00  0.00           O  
ATOM   1527  CB  VAL A 238       9.775  -6.704 -28.864  1.00  0.00           C  
ATOM   1528  CG1 VAL A 238       9.307  -6.988 -30.283  1.00  0.00           C  
ATOM   1529  CG2 VAL A 238       8.775  -7.233 -27.838  1.00  0.00           C  
ATOM   1530  H   VAL A 238      11.015  -6.763 -26.577  1.00  0.00           H  
ATOM   1531  HA  VAL A 238      11.221  -8.269 -29.027  1.00  0.00           H  
ATOM   1532  HB  VAL A 238       9.837  -5.638 -28.748  1.00  0.00           H  
ATOM   1533 HG11 VAL A 238       8.254  -6.758 -30.368  1.00  0.00           H  
ATOM   1534 HG12 VAL A 238       9.468  -8.029 -30.515  1.00  0.00           H  
ATOM   1535 HG13 VAL A 238       9.863  -6.373 -30.975  1.00  0.00           H  
ATOM   1536 HG21 VAL A 238       9.256  -7.965 -27.207  1.00  0.00           H  
ATOM   1537 HG22 VAL A 238       7.940  -7.692 -28.347  1.00  0.00           H  
ATOM   1538 HG23 VAL A 238       8.418  -6.412 -27.230  1.00  0.00           H  
ATOM   1539  N   ALA A 239      12.231  -6.574 -30.707  1.00  0.00           N  
ATOM   1540  CA  ALA A 239      13.137  -5.815 -31.582  1.00  0.00           C  
ATOM   1541  C   ALA A 239      14.548  -6.398 -31.554  1.00  0.00           C  
ATOM   1542  O   ALA A 239      15.100  -6.758 -32.593  1.00  0.00           O  
ATOM   1543  CB  ALA A 239      13.177  -4.337 -31.201  1.00  0.00           C  
ATOM   1544  H   ALA A 239      11.647  -7.249 -31.111  1.00  0.00           H  
ATOM   1545  HA  ALA A 239      12.753  -5.891 -32.596  1.00  0.00           H  
ATOM   1546  HB1 ALA A 239      13.614  -3.769 -32.007  1.00  0.00           H  
ATOM   1547  HB2 ALA A 239      13.771  -4.209 -30.309  1.00  0.00           H  
ATOM   1548  HB3 ALA A 239      12.171  -3.985 -31.017  1.00  0.00           H  
ATOM   1549  N   ARG A 240      15.127  -6.484 -30.361  1.00  0.00           N  
ATOM   1550  CA  ARG A 240      16.468  -7.012 -30.190  1.00  0.00           C  
ATOM   1551  C   ARG A 240      16.479  -8.524 -29.969  1.00  0.00           C  
ATOM   1552  O   ARG A 240      17.538  -9.149 -29.903  1.00  0.00           O  
ATOM   1553  CB  ARG A 240      17.107  -6.298 -29.012  1.00  0.00           C  
ATOM   1554  CG  ARG A 240      18.388  -5.557 -29.355  1.00  0.00           C  
ATOM   1555  CD  ARG A 240      19.121  -5.104 -28.102  1.00  0.00           C  
ATOM   1556  NE  ARG A 240      19.350  -6.208 -27.173  1.00  0.00           N  
ATOM   1557  CZ  ARG A 240      20.266  -7.160 -27.354  1.00  0.00           C  
ATOM   1558  NH1 ARG A 240      21.047  -7.151 -28.430  1.00  0.00           N  
ATOM   1559  NH2 ARG A 240      20.401  -8.125 -26.456  1.00  0.00           N  
ATOM   1560  H   ARG A 240      14.649  -6.180 -29.564  1.00  0.00           H  
ATOM   1561  HA  ARG A 240      17.011  -6.800 -31.076  1.00  0.00           H  
ATOM   1562  HB2 ARG A 240      16.394  -5.587 -28.631  1.00  0.00           H  
ATOM   1563  HB3 ARG A 240      17.314  -7.014 -28.242  1.00  0.00           H  
ATOM   1564  HG2 ARG A 240      19.033  -6.214 -29.919  1.00  0.00           H  
ATOM   1565  HG3 ARG A 240      18.144  -4.690 -29.952  1.00  0.00           H  
ATOM   1566  HD2 ARG A 240      20.073  -4.683 -28.389  1.00  0.00           H  
ATOM   1567  HD3 ARG A 240      18.528  -4.347 -27.609  1.00  0.00           H  
ATOM   1568  HE  ARG A 240      18.792  -6.243 -26.369  1.00  0.00           H  
ATOM   1569 HH11 ARG A 240      20.954  -6.427 -29.113  1.00  0.00           H  
ATOM   1570 HH12 ARG A 240      21.730  -7.871 -28.556  1.00  0.00           H  
ATOM   1571 HH21 ARG A 240      19.818  -8.138 -25.645  1.00  0.00           H  
ATOM   1572 HH22 ARG A 240      21.087  -8.841 -26.590  1.00  0.00           H  
ATOM   1573  N   ALA A 241      15.301  -9.091 -29.856  1.00  0.00           N  
ATOM   1574  CA  ALA A 241      15.147 -10.526 -29.642  1.00  0.00           C  
ATOM   1575  C   ALA A 241      15.785 -11.323 -30.777  1.00  0.00           C  
ATOM   1576  CB  ALA A 241      13.675 -10.884 -29.506  1.00  0.00           C  
ATOM   1577  H   ALA A 241      14.516  -8.526 -29.919  1.00  0.00           H  
ATOM   1578  HA  ALA A 241      15.642 -10.780 -28.716  1.00  0.00           H  
ATOM   1579  HB1 ALA A 241      13.404 -10.902 -28.460  1.00  0.00           H  
ATOM   1580  HB2 ALA A 241      13.497 -11.858 -29.939  1.00  0.00           H  
ATOM   1581  HB3 ALA A 241      13.076 -10.147 -30.020  1.00  0.00           H  
TER    1582      ALA A 241                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   TYR A 143      13.091  -4.053 -18.500  1.00  0.00           N  
ATOM      2  CA  TYR A 143      12.019  -4.053 -19.531  1.00  0.00           C  
ATOM      3  C   TYR A 143      10.700  -3.531 -18.964  1.00  0.00           C  
ATOM      4  O   TYR A 143      10.080  -2.637 -19.539  1.00  0.00           O  
ATOM      5  CB  TYR A 143      11.843  -5.480 -20.058  1.00  0.00           C  
ATOM      6  CG  TYR A 143      11.749  -6.526 -18.971  1.00  0.00           C  
ATOM      7  CD1 TYR A 143      12.892  -7.031 -18.363  1.00  0.00           C  
ATOM      8  CD2 TYR A 143      10.516  -7.009 -18.551  1.00  0.00           C  
ATOM      9  CE1 TYR A 143      12.809  -7.987 -17.370  1.00  0.00           C  
ATOM     10  CE2 TYR A 143      10.424  -7.965 -17.558  1.00  0.00           C  
ATOM     11  CZ  TYR A 143      11.574  -8.450 -16.970  1.00  0.00           C  
ATOM     12  OH  TYR A 143      11.487  -9.402 -15.980  1.00  0.00           O  
ATOM     13  H1  TYR A 143      13.251  -3.068 -18.210  1.00  0.00           H  
ATOM     14  H2  TYR A 143      13.945  -4.462 -18.933  1.00  0.00           H  
ATOM     15  H3  TYR A 143      12.764  -4.630 -17.701  1.00  0.00           H  
ATOM     16  HA  TYR A 143      12.328  -3.412 -20.343  1.00  0.00           H  
ATOM     17  HB2 TYR A 143      10.938  -5.529 -20.644  1.00  0.00           H  
ATOM     18  HB3 TYR A 143      12.686  -5.728 -20.687  1.00  0.00           H  
ATOM     19  HD1 TYR A 143      13.858  -6.664 -18.678  1.00  0.00           H  
ATOM     20  HD2 TYR A 143       9.617  -6.627 -19.013  1.00  0.00           H  
ATOM     21  HE1 TYR A 143      13.710  -8.367 -16.910  1.00  0.00           H  
ATOM     22  HE2 TYR A 143       9.456  -8.328 -17.245  1.00  0.00           H  
ATOM     23  HH  TYR A 143      11.992 -10.177 -16.236  1.00  0.00           H  
ATOM     24  N   GLU A 144      10.278  -4.094 -17.837  1.00  0.00           N  
ATOM     25  CA  GLU A 144       9.034  -3.681 -17.197  1.00  0.00           C  
ATOM     26  C   GLU A 144       7.845  -3.914 -18.122  1.00  0.00           C  
ATOM     27  O   GLU A 144       8.014  -4.210 -19.306  1.00  0.00           O  
ATOM     28  CB  GLU A 144       9.104  -2.206 -16.798  1.00  0.00           C  
ATOM     29  CG  GLU A 144      10.304  -1.867 -15.929  1.00  0.00           C  
ATOM     30  CD  GLU A 144      11.466  -1.314 -16.731  1.00  0.00           C  
ATOM     31  OE1 GLU A 144      11.248  -0.372 -17.521  1.00  0.00           O  
ATOM     32  OE2 GLU A 144      12.595  -1.824 -16.568  1.00  0.00           O  
ATOM     33  H   GLU A 144      10.813  -4.802 -17.424  1.00  0.00           H  
ATOM     34  HA  GLU A 144       8.905  -4.280 -16.308  1.00  0.00           H  
ATOM     35  HB2 GLU A 144       9.155  -1.605 -17.695  1.00  0.00           H  
ATOM     36  HB3 GLU A 144       8.208  -1.949 -16.254  1.00  0.00           H  
ATOM     37  HG2 GLU A 144      10.007  -1.128 -15.200  1.00  0.00           H  
ATOM     38  HG3 GLU A 144      10.629  -2.763 -15.421  1.00  0.00           H  
ATOM     39  N   GLU A 145       6.640  -3.783 -17.575  1.00  0.00           N  
ATOM     40  CA  GLU A 145       5.426  -3.979 -18.329  1.00  0.00           C  
ATOM     41  C   GLU A 145       4.894  -2.656 -18.885  1.00  0.00           C  
ATOM     42  O   GLU A 145       3.690  -2.398 -18.853  1.00  0.00           O  
ATOM     43  CB  GLU A 145       4.396  -4.643 -17.423  1.00  0.00           C  
ATOM     44  CG  GLU A 145       3.867  -5.962 -17.960  1.00  0.00           C  
ATOM     45  CD  GLU A 145       2.617  -5.791 -18.799  1.00  0.00           C  
ATOM     46  OE1 GLU A 145       1.510  -5.767 -18.220  1.00  0.00           O  
ATOM     47  OE2 GLU A 145       2.743  -5.679 -20.036  1.00  0.00           O  
ATOM     48  H   GLU A 145       6.560  -3.554 -16.631  1.00  0.00           H  
ATOM     49  HA  GLU A 145       5.647  -4.639 -19.146  1.00  0.00           H  
ATOM     50  HB2 GLU A 145       4.858  -4.834 -16.465  1.00  0.00           H  
ATOM     51  HB3 GLU A 145       3.578  -3.972 -17.279  1.00  0.00           H  
ATOM     52  HG2 GLU A 145       4.630  -6.420 -18.569  1.00  0.00           H  
ATOM     53  HG3 GLU A 145       3.637  -6.609 -17.125  1.00  0.00           H  
ATOM     54  N   LYS A 146       5.796  -1.824 -19.395  1.00  0.00           N  
ATOM     55  CA  LYS A 146       5.413  -0.534 -19.957  1.00  0.00           C  
ATOM     56  C   LYS A 146       5.283  -0.622 -21.476  1.00  0.00           C  
ATOM     57  O   LYS A 146       5.374  -1.705 -22.054  1.00  0.00           O  
ATOM     58  CB  LYS A 146       6.439   0.538 -19.573  1.00  0.00           C  
ATOM     59  CG  LYS A 146       5.811   1.821 -19.056  1.00  0.00           C  
ATOM     60  CD  LYS A 146       5.751   1.838 -17.536  1.00  0.00           C  
ATOM     61  CE  LYS A 146       4.807   2.915 -17.029  1.00  0.00           C  
ATOM     62  NZ  LYS A 146       4.636   2.852 -15.550  1.00  0.00           N  
ATOM     63  H   LYS A 146       6.740  -2.083 -19.396  1.00  0.00           H  
ATOM     64  HA  LYS A 146       4.453  -0.265 -19.543  1.00  0.00           H  
ATOM     65  HB2 LYS A 146       7.082   0.142 -18.802  1.00  0.00           H  
ATOM     66  HB3 LYS A 146       7.039   0.779 -20.439  1.00  0.00           H  
ATOM     67  HG2 LYS A 146       6.402   2.660 -19.391  1.00  0.00           H  
ATOM     68  HG3 LYS A 146       4.808   1.905 -19.449  1.00  0.00           H  
ATOM     69  HD2 LYS A 146       5.404   0.877 -17.189  1.00  0.00           H  
ATOM     70  HD3 LYS A 146       6.741   2.027 -17.149  1.00  0.00           H  
ATOM     71  HE2 LYS A 146       5.208   3.883 -17.294  1.00  0.00           H  
ATOM     72  HE3 LYS A 146       3.844   2.784 -17.500  1.00  0.00           H  
ATOM     73  HZ1 LYS A 146       4.134   3.698 -15.212  1.00  0.00           H  
ATOM     74  HZ2 LYS A 146       5.566   2.805 -15.086  1.00  0.00           H  
ATOM     75  HZ3 LYS A 146       4.088   2.009 -15.289  1.00  0.00           H  
ATOM     76  N   VAL A 147       5.073   0.523 -22.118  1.00  0.00           N  
ATOM     77  CA  VAL A 147       4.935   0.567 -23.571  1.00  0.00           C  
ATOM     78  C   VAL A 147       6.184   0.069 -24.252  1.00  0.00           C  
ATOM     79  O   VAL A 147       7.302   0.370 -23.836  1.00  0.00           O  
ATOM     80  CB  VAL A 147       4.660   1.989 -24.099  1.00  0.00           C  
ATOM     81  CG1 VAL A 147       4.183   1.948 -25.546  1.00  0.00           C  
ATOM     82  CG2 VAL A 147       3.648   2.694 -23.217  1.00  0.00           C  
ATOM     83  H   VAL A 147       5.011   1.356 -21.605  1.00  0.00           H  
ATOM     84  HA  VAL A 147       4.107  -0.065 -23.855  1.00  0.00           H  
ATOM     85  HB  VAL A 147       5.587   2.541 -24.075  1.00  0.00           H  
ATOM     86 HG11 VAL A 147       3.211   2.409 -25.623  1.00  0.00           H  
ATOM     87 HG12 VAL A 147       4.118   0.925 -25.874  1.00  0.00           H  
ATOM     88 HG13 VAL A 147       4.886   2.483 -26.169  1.00  0.00           H  
ATOM     89 HG21 VAL A 147       3.258   3.556 -23.736  1.00  0.00           H  
ATOM     90 HG22 VAL A 147       4.124   3.006 -22.301  1.00  0.00           H  
ATOM     91 HG23 VAL A 147       2.842   2.011 -22.993  1.00  0.00           H  
ATOM     92  N   ILE A 148       5.985  -0.667 -25.329  1.00  0.00           N  
ATOM     93  CA  ILE A 148       7.104  -1.179 -26.108  1.00  0.00           C  
ATOM     94  C   ILE A 148       7.001  -0.732 -27.571  1.00  0.00           C  
ATOM     95  O   ILE A 148       7.913  -0.980 -28.346  1.00  0.00           O  
ATOM     96  CB  ILE A 148       7.275  -2.736 -25.997  1.00  0.00           C  
ATOM     97  CG1 ILE A 148       6.550  -3.515 -27.114  1.00  0.00           C  
ATOM     98  CG2 ILE A 148       6.824  -3.239 -24.630  1.00  0.00           C  
ATOM     99  CD1 ILE A 148       5.048  -3.405 -27.060  1.00  0.00           C  
ATOM    100  H   ILE A 148       5.062  -0.844 -25.620  1.00  0.00           H  
ATOM    101  HA  ILE A 148       8.001  -0.730 -25.698  1.00  0.00           H  
ATOM    102  HB  ILE A 148       8.330  -2.941 -26.072  1.00  0.00           H  
ATOM    103 HG12 ILE A 148       6.874  -3.143 -28.074  1.00  0.00           H  
ATOM    104 HG13 ILE A 148       6.808  -4.560 -27.038  1.00  0.00           H  
ATOM    105 HG21 ILE A 148       5.885  -3.764 -24.727  1.00  0.00           H  
ATOM    106 HG22 ILE A 148       6.702  -2.403 -23.958  1.00  0.00           H  
ATOM    107 HG23 ILE A 148       7.571  -3.910 -24.231  1.00  0.00           H  
ATOM    108 HD11 ILE A 148       4.769  -2.696 -26.299  1.00  0.00           H  
ATOM    109 HD12 ILE A 148       4.626  -4.370 -26.828  1.00  0.00           H  
ATOM    110 HD13 ILE A 148       4.677  -3.070 -28.018  1.00  0.00           H  
ATOM    111  N   GLY A 149       5.892  -0.071 -27.936  1.00  0.00           N  
ATOM    112  CA  GLY A 149       5.708   0.392 -29.295  1.00  0.00           C  
ATOM    113  C   GLY A 149       4.450   1.227 -29.437  1.00  0.00           C  
ATOM    114  O   GLY A 149       3.452   0.772 -29.992  1.00  0.00           O  
ATOM    115  H   GLY A 149       5.190   0.108 -27.279  1.00  0.00           H  
ATOM    116  HA2 GLY A 149       6.562   0.989 -29.581  1.00  0.00           H  
ATOM    117  HA3 GLY A 149       5.639  -0.462 -29.952  1.00  0.00           H  
ATOM    118  N   GLN A 150       4.503   2.457 -28.939  1.00  0.00           N  
ATOM    119  CA  GLN A 150       3.366   3.367 -29.017  1.00  0.00           C  
ATOM    120  C   GLN A 150       3.430   4.163 -30.295  1.00  0.00           C  
ATOM    121  O   GLN A 150       4.498   4.626 -30.694  1.00  0.00           O  
ATOM    122  CB  GLN A 150       3.324   4.302 -27.802  1.00  0.00           C  
ATOM    123  CG  GLN A 150       2.025   4.223 -27.019  1.00  0.00           C  
ATOM    124  CD  GLN A 150       1.171   5.467 -27.173  1.00  0.00           C  
ATOM    125  OE1 GLN A 150       1.032   6.257 -26.239  1.00  0.00           O  
ATOM    126  NE2 GLN A 150       0.595   5.646 -28.356  1.00  0.00           N  
ATOM    127  H   GLN A 150       5.330   2.765 -28.520  1.00  0.00           H  
ATOM    128  HA  GLN A 150       2.469   2.769 -29.041  1.00  0.00           H  
ATOM    129  HB2 GLN A 150       4.131   4.040 -27.137  1.00  0.00           H  
ATOM    130  HB3 GLN A 150       3.461   5.319 -28.132  1.00  0.00           H  
ATOM    131  HG2 GLN A 150       1.461   3.375 -27.374  1.00  0.00           H  
ATOM    132  HG3 GLN A 150       2.256   4.090 -25.972  1.00  0.00           H  
ATOM    133 HE21 GLN A 150       0.751   4.976 -29.053  1.00  0.00           H  
ATOM    134 HE22 GLN A 150       0.038   6.442 -28.483  1.00  0.00           H  
ATOM    135  N   ALA A 151       2.291   4.293 -30.958  1.00  0.00           N  
ATOM    136  CA  ALA A 151       2.264   5.000 -32.207  1.00  0.00           C  
ATOM    137  C   ALA A 151       0.915   5.637 -32.484  1.00  0.00           C  
ATOM    138  O   ALA A 151      -0.051   5.427 -31.755  1.00  0.00           O  
ATOM    139  CB  ALA A 151       2.641   4.026 -33.297  1.00  0.00           C  
ATOM    140  H   ALA A 151       1.466   3.885 -30.612  1.00  0.00           H  
ATOM    141  HA  ALA A 151       3.015   5.772 -32.168  1.00  0.00           H  
ATOM    142  HB1 ALA A 151       3.384   3.340 -32.914  1.00  0.00           H  
ATOM    143  HB2 ALA A 151       3.041   4.558 -34.145  1.00  0.00           H  
ATOM    144  HB3 ALA A 151       1.764   3.472 -33.596  1.00  0.00           H  
ATOM    145  N   GLU A 152       0.872   6.417 -33.549  1.00  0.00           N  
ATOM    146  CA  GLU A 152      -0.339   7.106 -33.962  1.00  0.00           C  
ATOM    147  C   GLU A 152      -0.707   6.709 -35.388  1.00  0.00           C  
ATOM    148  O   GLU A 152       0.088   6.892 -36.301  1.00  0.00           O  
ATOM    149  CB  GLU A 152      -0.122   8.615 -33.877  1.00  0.00           C  
ATOM    150  CG  GLU A 152      -0.475   9.213 -32.524  1.00  0.00           C  
ATOM    151  CD  GLU A 152      -1.210  10.536 -32.640  1.00  0.00           C  
ATOM    152  OE1 GLU A 152      -1.253  11.099 -33.754  1.00  0.00           O  
ATOM    153  OE2 GLU A 152      -1.742  11.009 -31.614  1.00  0.00           O  
ATOM    154  H   GLU A 152       1.692   6.537 -34.081  1.00  0.00           H  
ATOM    155  HA  GLU A 152      -1.130   6.816 -33.297  1.00  0.00           H  
ATOM    156  HB2 GLU A 152       0.917   8.828 -34.077  1.00  0.00           H  
ATOM    157  HB3 GLU A 152      -0.724   9.093 -34.625  1.00  0.00           H  
ATOM    158  HG2 GLU A 152      -1.101   8.516 -31.992  1.00  0.00           H  
ATOM    159  HG3 GLU A 152       0.436   9.372 -31.967  1.00  0.00           H  
ATOM    160  N   VAL A 153      -1.906   6.148 -35.577  1.00  0.00           N  
ATOM    161  CA  VAL A 153      -2.343   5.709 -36.908  1.00  0.00           C  
ATOM    162  C   VAL A 153      -2.154   6.779 -37.972  1.00  0.00           C  
ATOM    163  O   VAL A 153      -2.591   7.919 -37.814  1.00  0.00           O  
ATOM    164  CB  VAL A 153      -3.835   5.262 -36.938  1.00  0.00           C  
ATOM    165  CG1 VAL A 153      -4.773   6.448 -37.079  1.00  0.00           C  
ATOM    166  CG2 VAL A 153      -4.097   4.247 -38.056  1.00  0.00           C  
ATOM    167  H   VAL A 153      -2.499   6.013 -34.808  1.00  0.00           H  
ATOM    168  HA  VAL A 153      -1.745   4.857 -37.173  1.00  0.00           H  
ATOM    169  HB  VAL A 153      -4.051   4.793 -36.018  1.00  0.00           H  
ATOM    170 HG11 VAL A 153      -5.795   6.114 -36.990  1.00  0.00           H  
ATOM    171 HG12 VAL A 153      -4.617   6.894 -38.054  1.00  0.00           H  
ATOM    172 HG13 VAL A 153      -4.556   7.176 -36.314  1.00  0.00           H  
ATOM    173 HG21 VAL A 153      -5.121   3.895 -37.991  1.00  0.00           H  
ATOM    174 HG22 VAL A 153      -3.426   3.408 -37.952  1.00  0.00           H  
ATOM    175 HG23 VAL A 153      -3.943   4.711 -39.018  1.00  0.00           H  
ATOM    176  N   ARG A 154      -1.584   6.373 -39.077  1.00  0.00           N  
ATOM    177  CA  ARG A 154      -1.430   7.249 -40.204  1.00  0.00           C  
ATOM    178  C   ARG A 154      -2.688   7.053 -41.026  1.00  0.00           C  
ATOM    179  O   ARG A 154      -3.511   7.951 -41.171  1.00  0.00           O  
ATOM    180  CB  ARG A 154      -0.182   6.888 -40.991  1.00  0.00           C  
ATOM    181  CG  ARG A 154       1.028   6.699 -40.103  1.00  0.00           C  
ATOM    182  CD  ARG A 154       1.431   8.003 -39.440  1.00  0.00           C  
ATOM    183  NE  ARG A 154       0.524   8.357 -38.348  1.00  0.00           N  
ATOM    184  CZ  ARG A 154       0.258   9.607 -37.967  1.00  0.00           C  
ATOM    185  NH1 ARG A 154       0.880  10.637 -38.533  1.00  0.00           N  
ATOM    186  NH2 ARG A 154      -0.624   9.827 -37.004  1.00  0.00           N  
ATOM    187  H   ARG A 154      -1.319   5.436 -39.162  1.00  0.00           H  
ATOM    188  HA  ARG A 154      -1.362   8.256 -39.853  1.00  0.00           H  
ATOM    189  HB2 ARG A 154      -0.364   5.977 -41.524  1.00  0.00           H  
ATOM    190  HB3 ARG A 154       0.035   7.673 -41.694  1.00  0.00           H  
ATOM    191  HG2 ARG A 154       0.778   5.986 -39.336  1.00  0.00           H  
ATOM    192  HG3 ARG A 154       1.851   6.331 -40.696  1.00  0.00           H  
ATOM    193  HD2 ARG A 154       2.432   7.899 -39.049  1.00  0.00           H  
ATOM    194  HD3 ARG A 154       1.413   8.786 -40.183  1.00  0.00           H  
ATOM    195  HE  ARG A 154       0.070   7.617 -37.876  1.00  0.00           H  
ATOM    196 HH11 ARG A 154       1.557  10.485 -39.250  1.00  0.00           H  
ATOM    197 HH12 ARG A 154       0.669  11.569 -38.236  1.00  0.00           H  
ATOM    198 HH21 ARG A 154      -1.088   9.057 -36.567  1.00  0.00           H  
ATOM    199 HH22 ARG A 154      -0.825  10.763 -36.713  1.00  0.00           H  
ATOM    200  N   GLN A 155      -2.846   5.815 -41.474  1.00  0.00           N  
ATOM    201  CA  GLN A 155      -4.024   5.362 -42.191  1.00  0.00           C  
ATOM    202  C   GLN A 155      -4.077   3.835 -42.167  1.00  0.00           C  
ATOM    203  O   GLN A 155      -3.356   3.201 -41.398  1.00  0.00           O  
ATOM    204  CB  GLN A 155      -4.079   5.911 -43.608  1.00  0.00           C  
ATOM    205  CG  GLN A 155      -5.332   6.729 -43.883  1.00  0.00           C  
ATOM    206  CD  GLN A 155      -6.205   6.122 -44.965  1.00  0.00           C  
ATOM    207  OE1 GLN A 155      -6.800   5.060 -44.776  1.00  0.00           O  
ATOM    208  NE2 GLN A 155      -6.283   6.794 -46.107  1.00  0.00           N  
ATOM    209  H   GLN A 155      -2.174   5.152 -41.233  1.00  0.00           H  
ATOM    210  HA  GLN A 155      -4.869   5.735 -41.648  1.00  0.00           H  
ATOM    211  HB2 GLN A 155      -3.232   6.545 -43.753  1.00  0.00           H  
ATOM    212  HB3 GLN A 155      -4.040   5.093 -44.309  1.00  0.00           H  
ATOM    213  HG2 GLN A 155      -5.910   6.794 -42.970  1.00  0.00           H  
ATOM    214  HG3 GLN A 155      -5.038   7.720 -44.192  1.00  0.00           H  
ATOM    215 HE21 GLN A 155      -5.782   7.631 -46.187  1.00  0.00           H  
ATOM    216 HE22 GLN A 155      -6.841   6.423 -46.824  1.00  0.00           H  
ATOM    217  N   THR A 156      -4.885   3.245 -43.046  1.00  0.00           N  
ATOM    218  CA  THR A 156      -4.968   1.789 -43.150  1.00  0.00           C  
ATOM    219  C   THR A 156      -5.198   1.382 -44.594  1.00  0.00           C  
ATOM    220  O   THR A 156      -5.656   2.182 -45.410  1.00  0.00           O  
ATOM    221  CB  THR A 156      -6.052   1.204 -42.253  1.00  0.00           C  
ATOM    222  OG1 THR A 156      -7.323   1.363 -42.853  1.00  0.00           O  
ATOM    223  CG2 THR A 156      -6.100   1.828 -40.859  1.00  0.00           C  
ATOM    224  H   THR A 156      -5.405   3.799 -43.663  1.00  0.00           H  
ATOM    225  HA  THR A 156      -4.017   1.388 -42.851  1.00  0.00           H  
ATOM    226  HB  THR A 156      -5.864   0.137 -42.145  1.00  0.00           H  
ATOM    227  HG1 THR A 156      -7.515   0.600 -43.403  1.00  0.00           H  
ATOM    228 HG21 THR A 156      -5.106   2.141 -40.551  1.00  0.00           H  
ATOM    229 HG22 THR A 156      -6.478   1.105 -40.153  1.00  0.00           H  
ATOM    230 HG23 THR A 156      -6.751   2.690 -40.871  1.00  0.00           H  
ATOM    231  N   PHE A 157      -4.831   0.149 -44.917  1.00  0.00           N  
ATOM    232  CA  PHE A 157      -4.952  -0.340 -46.281  1.00  0.00           C  
ATOM    233  C   PHE A 157      -6.124  -1.278 -46.470  1.00  0.00           C  
ATOM    234  O   PHE A 157      -5.937  -2.479 -46.652  1.00  0.00           O  
ATOM    235  CB  PHE A 157      -3.656  -1.023 -46.708  1.00  0.00           C  
ATOM    236  CG  PHE A 157      -2.508  -0.088 -47.005  1.00  0.00           C  
ATOM    237  CD1 PHE A 157      -2.240   1.018 -46.207  1.00  0.00           C  
ATOM    238  CD2 PHE A 157      -1.691  -0.324 -48.101  1.00  0.00           C  
ATOM    239  CE1 PHE A 157      -1.185   1.862 -46.498  1.00  0.00           C  
ATOM    240  CE2 PHE A 157      -0.636   0.517 -48.395  1.00  0.00           C  
ATOM    241  CZ  PHE A 157      -0.383   1.612 -47.593  1.00  0.00           C  
ATOM    242  H   PHE A 157      -4.438  -0.432 -44.232  1.00  0.00           H  
ATOM    243  HA  PHE A 157      -5.110   0.493 -46.900  1.00  0.00           H  
ATOM    244  HB2 PHE A 157      -3.364  -1.689 -45.938  1.00  0.00           H  
ATOM    245  HB3 PHE A 157      -3.834  -1.598 -47.586  1.00  0.00           H  
ATOM    246  HD1 PHE A 157      -2.857   1.218 -45.351  1.00  0.00           H  
ATOM    247  HD2 PHE A 157      -1.887  -1.179 -48.730  1.00  0.00           H  
ATOM    248  HE1 PHE A 157      -0.989   2.717 -45.870  1.00  0.00           H  
ATOM    249  HE2 PHE A 157      -0.010   0.319 -49.252  1.00  0.00           H  
ATOM    250  HZ  PHE A 157       0.442   2.271 -47.821  1.00  0.00           H  
ATOM    251  N   LYS A 158      -7.334  -0.733 -46.472  1.00  0.00           N  
ATOM    252  CA  LYS A 158      -8.516  -1.555 -46.678  1.00  0.00           C  
ATOM    253  C   LYS A 158      -8.751  -1.697 -48.171  1.00  0.00           C  
ATOM    254  O   LYS A 158      -9.751  -1.235 -48.721  1.00  0.00           O  
ATOM    255  CB  LYS A 158      -9.740  -0.950 -45.987  1.00  0.00           C  
ATOM    256  CG  LYS A 158     -10.642  -1.990 -45.342  1.00  0.00           C  
ATOM    257  CD  LYS A 158     -12.113  -1.648 -45.516  1.00  0.00           C  
ATOM    258  CE  LYS A 158     -12.942  -2.883 -45.831  1.00  0.00           C  
ATOM    259  NZ  LYS A 158     -13.141  -3.740 -44.629  1.00  0.00           N  
ATOM    260  H   LYS A 158      -7.431   0.236 -46.355  1.00  0.00           H  
ATOM    261  HA  LYS A 158      -8.311  -2.533 -46.266  1.00  0.00           H  
ATOM    262  HB2 LYS A 158      -9.406  -0.268 -45.220  1.00  0.00           H  
ATOM    263  HB3 LYS A 158     -10.319  -0.404 -46.717  1.00  0.00           H  
ATOM    264  HG2 LYS A 158     -10.449  -2.950 -45.797  1.00  0.00           H  
ATOM    265  HG3 LYS A 158     -10.417  -2.040 -44.287  1.00  0.00           H  
ATOM    266  HD2 LYS A 158     -12.480  -1.206 -44.603  1.00  0.00           H  
ATOM    267  HD3 LYS A 158     -12.215  -0.941 -46.328  1.00  0.00           H  
ATOM    268  HE2 LYS A 158     -13.905  -2.570 -46.202  1.00  0.00           H  
ATOM    269  HE3 LYS A 158     -12.432  -3.458 -46.592  1.00  0.00           H  
ATOM    270  HZ1 LYS A 158     -13.696  -4.583 -44.878  1.00  0.00           H  
ATOM    271  HZ2 LYS A 158     -13.647  -3.208 -43.892  1.00  0.00           H  
ATOM    272  HZ3 LYS A 158     -12.221  -4.044 -44.250  1.00  0.00           H  
ATOM    273  N   VAL A 159      -7.780  -2.339 -48.802  1.00  0.00           N  
ATOM    274  CA  VAL A 159      -7.774  -2.580 -50.226  1.00  0.00           C  
ATOM    275  C   VAL A 159      -8.426  -3.923 -50.532  1.00  0.00           C  
ATOM    276  O   VAL A 159      -8.468  -4.806 -49.676  1.00  0.00           O  
ATOM    277  CB  VAL A 159      -6.301  -2.573 -50.706  1.00  0.00           C  
ATOM    278  CG1 VAL A 159      -6.149  -2.932 -52.174  1.00  0.00           C  
ATOM    279  CG2 VAL A 159      -5.662  -1.223 -50.418  1.00  0.00           C  
ATOM    280  H   VAL A 159      -7.019  -2.663 -48.282  1.00  0.00           H  
ATOM    281  HA  VAL A 159      -8.310  -1.786 -50.722  1.00  0.00           H  
ATOM    282  HB  VAL A 159      -5.764  -3.315 -50.132  1.00  0.00           H  
ATOM    283 HG11 VAL A 159      -6.495  -2.112 -52.785  1.00  0.00           H  
ATOM    284 HG12 VAL A 159      -6.720  -3.816 -52.395  1.00  0.00           H  
ATOM    285 HG13 VAL A 159      -5.105  -3.121 -52.380  1.00  0.00           H  
ATOM    286 HG21 VAL A 159      -6.419  -0.453 -50.450  1.00  0.00           H  
ATOM    287 HG22 VAL A 159      -4.907  -1.016 -51.161  1.00  0.00           H  
ATOM    288 HG23 VAL A 159      -5.208  -1.241 -49.437  1.00  0.00           H  
ATOM    289  N   SER A 160      -8.903  -4.091 -51.761  1.00  0.00           N  
ATOM    290  CA  SER A 160      -9.513  -5.352 -52.171  1.00  0.00           C  
ATOM    291  C   SER A 160      -8.457  -6.254 -52.810  1.00  0.00           C  
ATOM    292  O   SER A 160      -8.741  -7.004 -53.743  1.00  0.00           O  
ATOM    293  CB  SER A 160     -10.659  -5.101 -53.153  1.00  0.00           C  
ATOM    294  OG  SER A 160     -11.557  -6.197 -53.179  1.00  0.00           O  
ATOM    295  H   SER A 160      -8.821  -3.364 -52.412  1.00  0.00           H  
ATOM    296  HA  SER A 160      -9.898  -5.839 -51.287  1.00  0.00           H  
ATOM    297  HB2 SER A 160     -11.199  -4.216 -52.853  1.00  0.00           H  
ATOM    298  HB3 SER A 160     -10.255  -4.959 -54.144  1.00  0.00           H  
ATOM    299  HG  SER A 160     -11.162  -6.923 -53.666  1.00  0.00           H  
ATOM    300  N   LYS A 161      -7.234  -6.157 -52.293  1.00  0.00           N  
ATOM    301  CA  LYS A 161      -6.111  -6.934 -52.786  1.00  0.00           C  
ATOM    302  C   LYS A 161      -5.081  -7.191 -51.683  1.00  0.00           C  
ATOM    303  O   LYS A 161      -4.429  -8.234 -51.676  1.00  0.00           O  
ATOM    304  CB  LYS A 161      -5.437  -6.231 -53.964  1.00  0.00           C  
ATOM    305  CG  LYS A 161      -6.397  -5.510 -54.899  1.00  0.00           C  
ATOM    306  CD  LYS A 161      -5.651  -4.671 -55.923  1.00  0.00           C  
ATOM    307  CE  LYS A 161      -5.507  -5.403 -57.248  1.00  0.00           C  
ATOM    308  NZ  LYS A 161      -6.519  -4.956 -58.244  1.00  0.00           N  
ATOM    309  H   LYS A 161      -7.087  -5.550 -51.563  1.00  0.00           H  
ATOM    310  HA  LYS A 161      -6.490  -7.874 -53.121  1.00  0.00           H  
ATOM    311  HB2 LYS A 161      -4.743  -5.513 -53.574  1.00  0.00           H  
ATOM    312  HB3 LYS A 161      -4.893  -6.965 -54.540  1.00  0.00           H  
ATOM    313  HG2 LYS A 161      -6.998  -6.242 -55.417  1.00  0.00           H  
ATOM    314  HG3 LYS A 161      -7.035  -4.864 -54.315  1.00  0.00           H  
ATOM    315  HD2 LYS A 161      -6.195  -3.754 -56.089  1.00  0.00           H  
ATOM    316  HD3 LYS A 161      -4.667  -4.443 -55.539  1.00  0.00           H  
ATOM    317  HE2 LYS A 161      -4.519  -5.216 -57.643  1.00  0.00           H  
ATOM    318  HE3 LYS A 161      -5.628  -6.463 -57.075  1.00  0.00           H  
ATOM    319  HZ1 LYS A 161      -6.156  -5.096 -59.209  1.00  0.00           H  
ATOM    320  HZ2 LYS A 161      -6.731  -3.947 -58.108  1.00  0.00           H  
ATOM    321  HZ3 LYS A 161      -7.396  -5.502 -58.132  1.00  0.00           H  
ATOM    322  N   VAL A 162      -4.921  -6.239 -50.750  1.00  0.00           N  
ATOM    323  CA  VAL A 162      -3.972  -6.387 -49.683  1.00  0.00           C  
ATOM    324  C   VAL A 162      -4.685  -6.834 -48.395  1.00  0.00           C  
ATOM    325  O   VAL A 162      -5.033  -8.006 -48.251  1.00  0.00           O  
ATOM    326  CB  VAL A 162      -3.176  -5.068 -49.484  1.00  0.00           C  
ATOM    327  CG1 VAL A 162      -2.211  -5.180 -48.307  1.00  0.00           C  
ATOM    328  CG2 VAL A 162      -2.434  -4.703 -50.762  1.00  0.00           C  
ATOM    329  H   VAL A 162      -5.445  -5.424 -50.777  1.00  0.00           H  
ATOM    330  HA  VAL A 162      -3.277  -7.147 -49.972  1.00  0.00           H  
ATOM    331  HB  VAL A 162      -3.884  -4.274 -49.268  1.00  0.00           H  
ATOM    332 HG11 VAL A 162      -2.381  -6.110 -47.787  1.00  0.00           H  
ATOM    333 HG12 VAL A 162      -2.373  -4.354 -47.630  1.00  0.00           H  
ATOM    334 HG13 VAL A 162      -1.193  -5.153 -48.668  1.00  0.00           H  
ATOM    335 HG21 VAL A 162      -2.035  -5.598 -51.216  1.00  0.00           H  
ATOM    336 HG22 VAL A 162      -1.625  -4.027 -50.527  1.00  0.00           H  
ATOM    337 HG23 VAL A 162      -3.115  -4.224 -51.449  1.00  0.00           H  
ATOM    338  N   GLY A 163      -4.910  -5.905 -47.477  1.00  0.00           N  
ATOM    339  CA  GLY A 163      -5.588  -6.220 -46.234  1.00  0.00           C  
ATOM    340  C   GLY A 163      -6.185  -4.986 -45.594  1.00  0.00           C  
ATOM    341  O   GLY A 163      -7.211  -4.467 -46.034  1.00  0.00           O  
ATOM    342  H   GLY A 163      -4.643  -4.989 -47.659  1.00  0.00           H  
ATOM    343  HA2 GLY A 163      -6.376  -6.931 -46.434  1.00  0.00           H  
ATOM    344  HA3 GLY A 163      -4.880  -6.662 -45.549  1.00  0.00           H  
ATOM    345  N   THR A 164      -5.498  -4.519 -44.552  1.00  0.00           N  
ATOM    346  CA  THR A 164      -5.869  -3.324 -43.803  1.00  0.00           C  
ATOM    347  C   THR A 164      -4.617  -2.727 -43.173  1.00  0.00           C  
ATOM    348  O   THR A 164      -4.655  -2.185 -42.068  1.00  0.00           O  
ATOM    349  CB  THR A 164      -6.915  -3.658 -42.739  1.00  0.00           C  
ATOM    350  OG1 THR A 164      -7.095  -5.059 -42.621  1.00  0.00           O  
ATOM    351  CG2 THR A 164      -8.262  -3.048 -43.034  1.00  0.00           C  
ATOM    352  H   THR A 164      -4.685  -4.992 -44.281  1.00  0.00           H  
ATOM    353  HA  THR A 164      -6.274  -2.591 -44.495  1.00  0.00           H  
ATOM    354  HB  THR A 164      -6.581  -3.280 -41.786  1.00  0.00           H  
ATOM    355  HG1 THR A 164      -6.532  -5.397 -41.920  1.00  0.00           H  
ATOM    356 HG21 THR A 164      -8.581  -3.339 -44.024  1.00  0.00           H  
ATOM    357 HG22 THR A 164      -8.186  -1.971 -42.981  1.00  0.00           H  
ATOM    358 HG23 THR A 164      -8.982  -3.395 -42.306  1.00  0.00           H  
ATOM    359  N   ILE A 165      -3.502  -2.844 -43.897  1.00  0.00           N  
ATOM    360  CA  ILE A 165      -2.205  -2.339 -43.452  1.00  0.00           C  
ATOM    361  C   ILE A 165      -2.330  -0.951 -42.823  1.00  0.00           C  
ATOM    362  O   ILE A 165      -2.329   0.069 -43.510  1.00  0.00           O  
ATOM    363  CB  ILE A 165      -1.211  -2.351 -44.646  1.00  0.00           C  
ATOM    364  CG1 ILE A 165      -0.547  -3.727 -44.764  1.00  0.00           C  
ATOM    365  CG2 ILE A 165      -0.151  -1.252 -44.583  1.00  0.00           C  
ATOM    366  CD1 ILE A 165       0.447  -4.024 -43.662  1.00  0.00           C  
ATOM    367  H   ILE A 165      -3.551  -3.291 -44.766  1.00  0.00           H  
ATOM    368  HA  ILE A 165      -1.835  -3.015 -42.701  1.00  0.00           H  
ATOM    369  HB  ILE A 165      -1.792  -2.181 -45.526  1.00  0.00           H  
ATOM    370 HG12 ILE A 165      -1.309  -4.490 -44.735  1.00  0.00           H  
ATOM    371 HG13 ILE A 165      -0.023  -3.784 -45.708  1.00  0.00           H  
ATOM    372 HG21 ILE A 165      -0.514  -0.384 -45.115  1.00  0.00           H  
ATOM    373 HG22 ILE A 165       0.757  -1.603 -45.047  1.00  0.00           H  
ATOM    374 HG23 ILE A 165       0.044  -0.992 -43.552  1.00  0.00           H  
ATOM    375 HD11 ILE A 165       0.462  -5.086 -43.467  1.00  0.00           H  
ATOM    376 HD12 ILE A 165       0.157  -3.497 -42.765  1.00  0.00           H  
ATOM    377 HD13 ILE A 165       1.431  -3.699 -43.967  1.00  0.00           H  
ATOM    378  N   ALA A 166      -2.435  -0.949 -41.510  1.00  0.00           N  
ATOM    379  CA  ALA A 166      -2.560   0.274 -40.752  1.00  0.00           C  
ATOM    380  C   ALA A 166      -1.200   0.863 -40.431  1.00  0.00           C  
ATOM    381  O   ALA A 166      -0.391   0.243 -39.745  1.00  0.00           O  
ATOM    382  CB  ALA A 166      -3.343  -0.002 -39.486  1.00  0.00           C  
ATOM    383  H   ALA A 166      -2.427  -1.804 -41.031  1.00  0.00           H  
ATOM    384  HA  ALA A 166      -3.113   0.980 -41.336  1.00  0.00           H  
ATOM    385  HB1 ALA A 166      -3.359  -1.068 -39.307  1.00  0.00           H  
ATOM    386  HB2 ALA A 166      -4.354   0.356 -39.610  1.00  0.00           H  
ATOM    387  HB3 ALA A 166      -2.878   0.499 -38.651  1.00  0.00           H  
ATOM    388  N   GLY A 167      -0.963   2.074 -40.914  1.00  0.00           N  
ATOM    389  CA  GLY A 167       0.292   2.735 -40.646  1.00  0.00           C  
ATOM    390  C   GLY A 167       0.209   3.507 -39.355  1.00  0.00           C  
ATOM    391  O   GLY A 167      -0.873   3.928 -38.966  1.00  0.00           O  
ATOM    392  H   GLY A 167      -1.654   2.528 -41.442  1.00  0.00           H  
ATOM    393  HA2 GLY A 167       1.074   1.994 -40.573  1.00  0.00           H  
ATOM    394  HA3 GLY A 167       0.518   3.415 -41.452  1.00  0.00           H  
ATOM    395  N   CYS A 168       1.327   3.661 -38.666  1.00  0.00           N  
ATOM    396  CA  CYS A 168       1.333   4.356 -37.396  1.00  0.00           C  
ATOM    397  C   CYS A 168       2.661   5.083 -37.172  1.00  0.00           C  
ATOM    398  O   CYS A 168       3.733   4.519 -37.389  1.00  0.00           O  
ATOM    399  CB  CYS A 168       1.079   3.375 -36.224  1.00  0.00           C  
ATOM    400  SG  CYS A 168       0.856   1.628 -36.665  1.00  0.00           S  
ATOM    401  H   CYS A 168       2.150   3.280 -38.995  1.00  0.00           H  
ATOM    402  HA  CYS A 168       0.540   5.079 -37.419  1.00  0.00           H  
ATOM    403  HB2 CYS A 168       1.909   3.423 -35.549  1.00  0.00           H  
ATOM    404  HB3 CYS A 168       0.193   3.683 -35.698  1.00  0.00           H  
ATOM    405  HG  CYS A 168       1.089   1.524 -37.591  1.00  0.00           H  
ATOM    406  N   TYR A 169       2.579   6.320 -36.687  1.00  0.00           N  
ATOM    407  CA  TYR A 169       3.773   7.099 -36.378  1.00  0.00           C  
ATOM    408  C   TYR A 169       4.165   6.759 -34.949  1.00  0.00           C  
ATOM    409  O   TYR A 169       3.316   6.754 -34.071  1.00  0.00           O  
ATOM    410  CB  TYR A 169       3.493   8.602 -36.527  1.00  0.00           C  
ATOM    411  CG  TYR A 169       4.591   9.500 -35.992  1.00  0.00           C  
ATOM    412  CD1 TYR A 169       5.930   9.166 -36.148  1.00  0.00           C  
ATOM    413  CD2 TYR A 169       4.283  10.681 -35.328  1.00  0.00           C  
ATOM    414  CE1 TYR A 169       6.931   9.984 -35.660  1.00  0.00           C  
ATOM    415  CE2 TYR A 169       5.278  11.504 -34.837  1.00  0.00           C  
ATOM    416  CZ  TYR A 169       6.600  11.152 -35.006  1.00  0.00           C  
ATOM    417  OH  TYR A 169       7.595  11.968 -34.517  1.00  0.00           O  
ATOM    418  H   TYR A 169       1.697   6.703 -36.502  1.00  0.00           H  
ATOM    419  HA  TYR A 169       4.564   6.801 -37.050  1.00  0.00           H  
ATOM    420  HB2 TYR A 169       3.365   8.833 -37.572  1.00  0.00           H  
ATOM    421  HB3 TYR A 169       2.582   8.843 -35.998  1.00  0.00           H  
ATOM    422  HD1 TYR A 169       6.187   8.252 -36.663  1.00  0.00           H  
ATOM    423  HD2 TYR A 169       3.246  10.955 -35.198  1.00  0.00           H  
ATOM    424  HE1 TYR A 169       7.966   9.708 -35.792  1.00  0.00           H  
ATOM    425  HE2 TYR A 169       5.019  12.419 -34.324  1.00  0.00           H  
ATOM    426  HH  TYR A 169       7.520  12.837 -34.916  1.00  0.00           H  
ATOM    427  N   VAL A 170       5.425   6.421 -34.718  1.00  0.00           N  
ATOM    428  CA  VAL A 170       5.845   6.006 -33.383  1.00  0.00           C  
ATOM    429  C   VAL A 170       6.216   7.180 -32.482  1.00  0.00           C  
ATOM    430  O   VAL A 170       6.755   8.192 -32.931  1.00  0.00           O  
ATOM    431  CB  VAL A 170       7.038   5.028 -33.465  1.00  0.00           C  
ATOM    432  CG1 VAL A 170       7.399   4.484 -32.089  1.00  0.00           C  
ATOM    433  CG2 VAL A 170       6.734   3.889 -34.430  1.00  0.00           C  
ATOM    434  H   VAL A 170       6.067   6.397 -35.459  1.00  0.00           H  
ATOM    435  HA  VAL A 170       5.010   5.481 -32.937  1.00  0.00           H  
ATOM    436  HB  VAL A 170       7.893   5.570 -33.847  1.00  0.00           H  
ATOM    437 HG11 VAL A 170       6.501   4.176 -31.577  1.00  0.00           H  
ATOM    438 HG12 VAL A 170       7.894   5.253 -31.517  1.00  0.00           H  
ATOM    439 HG13 VAL A 170       8.059   3.637 -32.199  1.00  0.00           H  
ATOM    440 HG21 VAL A 170       5.896   4.159 -35.057  1.00  0.00           H  
ATOM    441 HG22 VAL A 170       6.491   2.998 -33.871  1.00  0.00           H  
ATOM    442 HG23 VAL A 170       7.599   3.701 -35.048  1.00  0.00           H  
ATOM    443  N   THR A 171       5.903   7.018 -31.194  1.00  0.00           N  
ATOM    444  CA  THR A 171       6.177   8.037 -30.188  1.00  0.00           C  
ATOM    445  C   THR A 171       6.712   7.436 -28.890  1.00  0.00           C  
ATOM    446  O   THR A 171       6.760   8.112 -27.862  1.00  0.00           O  
ATOM    447  CB  THR A 171       4.905   8.827 -29.892  1.00  0.00           C  
ATOM    448  OG1 THR A 171       3.768   7.985 -29.959  1.00  0.00           O  
ATOM    449  CG2 THR A 171       4.677   9.978 -30.845  1.00  0.00           C  
ATOM    450  H   THR A 171       5.470   6.183 -30.915  1.00  0.00           H  
ATOM    451  HA  THR A 171       6.918   8.697 -30.582  1.00  0.00           H  
ATOM    452  HB  THR A 171       4.971   9.227 -28.890  1.00  0.00           H  
ATOM    453  HG1 THR A 171       3.637   7.695 -30.864  1.00  0.00           H  
ATOM    454 HG21 THR A 171       4.095  10.744 -30.352  1.00  0.00           H  
ATOM    455 HG22 THR A 171       4.143   9.623 -31.713  1.00  0.00           H  
ATOM    456 HG23 THR A 171       5.629  10.389 -31.149  1.00  0.00           H  
ATOM    457  N   ASP A 172       7.104   6.172 -28.933  1.00  0.00           N  
ATOM    458  CA  ASP A 172       7.620   5.497 -27.761  1.00  0.00           C  
ATOM    459  C   ASP A 172       8.632   4.428 -28.189  1.00  0.00           C  
ATOM    460  O   ASP A 172       9.421   4.676 -29.096  1.00  0.00           O  
ATOM    461  CB  ASP A 172       6.446   4.938 -26.971  1.00  0.00           C  
ATOM    462  CG  ASP A 172       6.749   4.782 -25.491  1.00  0.00           C  
ATOM    463  OD1 ASP A 172       7.930   4.568 -25.147  1.00  0.00           O  
ATOM    464  OD2 ASP A 172       5.804   4.873 -24.680  1.00  0.00           O  
ATOM    465  H   ASP A 172       7.037   5.671 -29.770  1.00  0.00           H  
ATOM    466  HA  ASP A 172       8.130   6.210 -27.153  1.00  0.00           H  
ATOM    467  HB2 ASP A 172       5.599   5.597 -27.076  1.00  0.00           H  
ATOM    468  HB3 ASP A 172       6.199   3.992 -27.375  1.00  0.00           H  
ATOM    469  N   GLY A 173       8.634   3.267 -27.536  1.00  0.00           N  
ATOM    470  CA  GLY A 173       9.585   2.208 -27.877  1.00  0.00           C  
ATOM    471  C   GLY A 173       9.676   1.893 -29.372  1.00  0.00           C  
ATOM    472  O   GLY A 173      10.214   2.674 -30.155  1.00  0.00           O  
ATOM    473  H   GLY A 173       7.999   3.132 -26.801  1.00  0.00           H  
ATOM    474  HA2 GLY A 173      10.564   2.505 -27.532  1.00  0.00           H  
ATOM    475  HA3 GLY A 173       9.296   1.309 -27.353  1.00  0.00           H  
ATOM    476  N   LYS A 174       9.173   0.725 -29.763  1.00  0.00           N  
ATOM    477  CA  LYS A 174       9.210   0.286 -31.162  1.00  0.00           C  
ATOM    478  C   LYS A 174       8.034  -0.620 -31.468  1.00  0.00           C  
ATOM    479  O   LYS A 174       7.713  -1.506 -30.678  1.00  0.00           O  
ATOM    480  CB  LYS A 174      10.481  -0.509 -31.471  1.00  0.00           C  
ATOM    481  CG  LYS A 174      11.698  -0.126 -30.636  1.00  0.00           C  
ATOM    482  CD  LYS A 174      12.997  -0.518 -31.326  1.00  0.00           C  
ATOM    483  CE  LYS A 174      13.316  -1.989 -31.127  1.00  0.00           C  
ATOM    484  NZ  LYS A 174      14.783  -2.229 -31.026  1.00  0.00           N  
ATOM    485  H   LYS A 174       8.774   0.133 -29.093  1.00  0.00           H  
ATOM    486  HA  LYS A 174       9.172   1.154 -31.802  1.00  0.00           H  
ATOM    487  HB2 LYS A 174      10.270  -1.559 -31.307  1.00  0.00           H  
ATOM    488  HB3 LYS A 174      10.724  -0.367 -32.512  1.00  0.00           H  
ATOM    489  HG2 LYS A 174      11.694   0.942 -30.480  1.00  0.00           H  
ATOM    490  HG3 LYS A 174      11.641  -0.631 -29.682  1.00  0.00           H  
ATOM    491  HD2 LYS A 174      12.904  -0.319 -32.383  1.00  0.00           H  
ATOM    492  HD3 LYS A 174      13.801   0.076 -30.917  1.00  0.00           H  
ATOM    493  HE2 LYS A 174      12.842  -2.327 -30.220  1.00  0.00           H  
ATOM    494  HE3 LYS A 174      12.925  -2.545 -31.966  1.00  0.00           H  
ATOM    495  HZ1 LYS A 174      15.241  -1.440 -30.529  1.00  0.00           H  
ATOM    496  HZ2 LYS A 174      15.196  -2.315 -31.977  1.00  0.00           H  
ATOM    497  HZ3 LYS A 174      14.965  -3.108 -30.500  1.00  0.00           H  
ATOM    498  N   ILE A 175       7.422  -0.453 -32.629  1.00  0.00           N  
ATOM    499  CA  ILE A 175       6.329  -1.330 -32.992  1.00  0.00           C  
ATOM    500  C   ILE A 175       6.860  -2.485 -33.833  1.00  0.00           C  
ATOM    501  O   ILE A 175       7.355  -2.287 -34.943  1.00  0.00           O  
ATOM    502  CB  ILE A 175       5.170  -0.579 -33.699  1.00  0.00           C  
ATOM    503  CG1 ILE A 175       3.861  -1.366 -33.556  1.00  0.00           C  
ATOM    504  CG2 ILE A 175       5.487  -0.312 -35.163  1.00  0.00           C  
ATOM    505  CD1 ILE A 175       2.778  -0.598 -32.833  1.00  0.00           C  
ATOM    506  H   ILE A 175       7.732   0.233 -33.257  1.00  0.00           H  
ATOM    507  HA  ILE A 175       5.955  -1.743 -32.073  1.00  0.00           H  
ATOM    508  HB  ILE A 175       5.051   0.376 -33.211  1.00  0.00           H  
ATOM    509 HG12 ILE A 175       3.486  -1.621 -34.535  1.00  0.00           H  
ATOM    510 HG13 ILE A 175       4.048  -2.275 -33.001  1.00  0.00           H  
ATOM    511 HG21 ILE A 175       6.445   0.180 -35.235  1.00  0.00           H  
ATOM    512 HG22 ILE A 175       4.721   0.317 -35.590  1.00  0.00           H  
ATOM    513 HG23 ILE A 175       5.523  -1.251 -35.694  1.00  0.00           H  
ATOM    514 HD11 ILE A 175       2.222  -0.004 -33.544  1.00  0.00           H  
ATOM    515 HD12 ILE A 175       3.229   0.051 -32.097  1.00  0.00           H  
ATOM    516 HD13 ILE A 175       2.111  -1.290 -32.341  1.00  0.00           H  
ATOM    517  N   THR A 176       6.812  -3.682 -33.267  1.00  0.00           N  
ATOM    518  CA  THR A 176       7.349  -4.861 -33.942  1.00  0.00           C  
ATOM    519  C   THR A 176       6.299  -5.944 -34.176  1.00  0.00           C  
ATOM    520  O   THR A 176       5.170  -5.864 -33.693  1.00  0.00           O  
ATOM    521  CB  THR A 176       8.563  -5.445 -33.158  1.00  0.00           C  
ATOM    522  OG1 THR A 176       8.370  -6.811 -32.817  1.00  0.00           O  
ATOM    523  CG2 THR A 176       8.894  -4.715 -31.870  1.00  0.00           C  
ATOM    524  H   THR A 176       6.452  -3.769 -32.362  1.00  0.00           H  
ATOM    525  HA  THR A 176       7.696  -4.533 -34.905  1.00  0.00           H  
ATOM    526  HB  THR A 176       9.433  -5.388 -33.788  1.00  0.00           H  
ATOM    527  HG1 THR A 176       7.615  -6.890 -32.228  1.00  0.00           H  
ATOM    528 HG21 THR A 176       9.529  -5.335 -31.259  1.00  0.00           H  
ATOM    529 HG22 THR A 176       7.983  -4.497 -31.334  1.00  0.00           H  
ATOM    530 HG23 THR A 176       9.405  -3.792 -32.103  1.00  0.00           H  
ATOM    531  N   ARG A 177       6.718  -6.970 -34.917  1.00  0.00           N  
ATOM    532  CA  ARG A 177       5.869  -8.109 -35.231  1.00  0.00           C  
ATOM    533  C   ARG A 177       5.550  -8.883 -33.963  1.00  0.00           C  
ATOM    534  O   ARG A 177       4.410  -9.290 -33.733  1.00  0.00           O  
ATOM    535  CB  ARG A 177       6.580  -9.025 -36.230  1.00  0.00           C  
ATOM    536  CG  ARG A 177       6.207  -8.756 -37.681  1.00  0.00           C  
ATOM    537  CD  ARG A 177       7.433  -8.451 -38.533  1.00  0.00           C  
ATOM    538  NE  ARG A 177       8.535  -9.378 -38.267  1.00  0.00           N  
ATOM    539  CZ  ARG A 177       8.577 -10.634 -38.713  1.00  0.00           C  
ATOM    540  NH1 ARG A 177       7.584 -11.126 -39.447  1.00  0.00           N  
ATOM    541  NH2 ARG A 177       9.619 -11.401 -38.423  1.00  0.00           N  
ATOM    542  H   ARG A 177       7.639  -6.964 -35.253  1.00  0.00           H  
ATOM    543  HA  ARG A 177       4.956  -7.744 -35.669  1.00  0.00           H  
ATOM    544  HB2 ARG A 177       7.648  -8.892 -36.119  1.00  0.00           H  
ATOM    545  HB3 ARG A 177       6.331 -10.052 -36.002  1.00  0.00           H  
ATOM    546  HG2 ARG A 177       5.711  -9.628 -38.081  1.00  0.00           H  
ATOM    547  HG3 ARG A 177       5.535  -7.911 -37.716  1.00  0.00           H  
ATOM    548  HD2 ARG A 177       7.158  -8.524 -39.574  1.00  0.00           H  
ATOM    549  HD3 ARG A 177       7.763  -7.444 -38.319  1.00  0.00           H  
ATOM    550  HE  ARG A 177       9.285  -9.047 -37.728  1.00  0.00           H  
ATOM    551 HH11 ARG A 177       6.795 -10.555 -39.671  1.00  0.00           H  
ATOM    552 HH12 ARG A 177       7.628 -12.069 -39.775  1.00  0.00           H  
ATOM    553 HH21 ARG A 177      10.369 -11.038 -37.872  1.00  0.00           H  
ATOM    554 HH22 ARG A 177       9.653 -12.345 -38.756  1.00  0.00           H  
ATOM    555  N   ASP A 178       6.575  -9.080 -33.143  1.00  0.00           N  
ATOM    556  CA  ASP A 178       6.422  -9.806 -31.892  1.00  0.00           C  
ATOM    557  C   ASP A 178       6.044  -8.855 -30.759  1.00  0.00           C  
ATOM    558  O   ASP A 178       6.727  -8.778 -29.739  1.00  0.00           O  
ATOM    559  CB  ASP A 178       7.716 -10.551 -31.552  1.00  0.00           C  
ATOM    560  CG  ASP A 178       7.459 -11.837 -30.792  1.00  0.00           C  
ATOM    561  OD1 ASP A 178       7.272 -12.885 -31.445  1.00  0.00           O  
ATOM    562  OD2 ASP A 178       7.446 -11.797 -29.544  1.00  0.00           O  
ATOM    563  H   ASP A 178       7.456  -8.731 -33.391  1.00  0.00           H  
ATOM    564  HA  ASP A 178       5.631 -10.522 -32.026  1.00  0.00           H  
ATOM    565  HB2 ASP A 178       8.236 -10.794 -32.467  1.00  0.00           H  
ATOM    566  HB3 ASP A 178       8.342  -9.914 -30.945  1.00  0.00           H  
ATOM    567  N   SER A 179       4.948  -8.129 -30.949  1.00  0.00           N  
ATOM    568  CA  SER A 179       4.473  -7.180 -29.950  1.00  0.00           C  
ATOM    569  C   SER A 179       2.957  -7.038 -30.014  1.00  0.00           C  
ATOM    570  O   SER A 179       2.332  -7.384 -31.017  1.00  0.00           O  
ATOM    571  CB  SER A 179       5.133  -5.816 -30.159  1.00  0.00           C  
ATOM    572  OG  SER A 179       6.527  -5.951 -30.373  1.00  0.00           O  
ATOM    573  H   SER A 179       4.446  -8.233 -31.785  1.00  0.00           H  
ATOM    574  HA  SER A 179       4.744  -7.555 -28.974  1.00  0.00           H  
ATOM    575  HB2 SER A 179       4.695  -5.335 -31.021  1.00  0.00           H  
ATOM    576  HB3 SER A 179       4.972  -5.203 -29.285  1.00  0.00           H  
ATOM    577  HG  SER A 179       6.911  -6.469 -29.662  1.00  0.00           H  
ATOM    578  N   LYS A 180       2.375  -6.520 -28.941  1.00  0.00           N  
ATOM    579  CA  LYS A 180       0.935  -6.321 -28.875  1.00  0.00           C  
ATOM    580  C   LYS A 180       0.573  -4.943 -29.416  1.00  0.00           C  
ATOM    581  O   LYS A 180       1.452  -4.166 -29.780  1.00  0.00           O  
ATOM    582  CB  LYS A 180       0.446  -6.473 -27.429  1.00  0.00           C  
ATOM    583  CG  LYS A 180      -0.762  -7.389 -27.291  1.00  0.00           C  
ATOM    584  CD  LYS A 180      -0.363  -8.852 -27.396  1.00  0.00           C  
ATOM    585  CE  LYS A 180      -1.572  -9.769 -27.289  1.00  0.00           C  
ATOM    586  NZ  LYS A 180      -1.367 -11.050 -28.019  1.00  0.00           N  
ATOM    587  H   LYS A 180       2.929  -6.259 -28.176  1.00  0.00           H  
ATOM    588  HA  LYS A 180       0.463  -7.073 -29.487  1.00  0.00           H  
ATOM    589  HB2 LYS A 180       1.253  -6.888 -26.833  1.00  0.00           H  
ATOM    590  HB3 LYS A 180       0.178  -5.494 -27.042  1.00  0.00           H  
ATOM    591  HG2 LYS A 180      -1.222  -7.221 -26.329  1.00  0.00           H  
ATOM    592  HG3 LYS A 180      -1.467  -7.161 -28.075  1.00  0.00           H  
ATOM    593  HD2 LYS A 180       0.118  -9.018 -28.348  1.00  0.00           H  
ATOM    594  HD3 LYS A 180       0.326  -9.086 -26.597  1.00  0.00           H  
ATOM    595  HE2 LYS A 180      -1.754  -9.983 -26.247  1.00  0.00           H  
ATOM    596  HE3 LYS A 180      -2.430  -9.260 -27.705  1.00  0.00           H  
ATOM    597  HZ1 LYS A 180      -1.822 -11.007 -28.952  1.00  0.00           H  
ATOM    598  HZ2 LYS A 180      -1.780 -11.838 -27.481  1.00  0.00           H  
ATOM    599  HZ3 LYS A 180      -0.351 -11.229 -28.148  1.00  0.00           H  
ATOM    600  N   VAL A 181      -0.719  -4.644 -29.461  1.00  0.00           N  
ATOM    601  CA  VAL A 181      -1.190  -3.353 -29.946  1.00  0.00           C  
ATOM    602  C   VAL A 181      -2.430  -2.914 -29.203  1.00  0.00           C  
ATOM    603  O   VAL A 181      -3.256  -3.731 -28.797  1.00  0.00           O  
ATOM    604  CB  VAL A 181      -1.518  -3.347 -31.447  1.00  0.00           C  
ATOM    605  CG1 VAL A 181      -0.263  -3.153 -32.272  1.00  0.00           C  
ATOM    606  CG2 VAL A 181      -2.255  -4.614 -31.836  1.00  0.00           C  
ATOM    607  H   VAL A 181      -1.373  -5.305 -29.151  1.00  0.00           H  
ATOM    608  HA  VAL A 181      -0.405  -2.632 -29.765  1.00  0.00           H  
ATOM    609  HB  VAL A 181      -2.172  -2.509 -31.643  1.00  0.00           H  
ATOM    610 HG11 VAL A 181      -0.242  -2.139 -32.640  1.00  0.00           H  
ATOM    611 HG12 VAL A 181      -0.259  -3.848 -33.105  1.00  0.00           H  
ATOM    612 HG13 VAL A 181       0.603  -3.324 -31.652  1.00  0.00           H  
ATOM    613 HG21 VAL A 181      -1.692  -5.466 -31.500  1.00  0.00           H  
ATOM    614 HG22 VAL A 181      -2.370  -4.651 -32.907  1.00  0.00           H  
ATOM    615 HG23 VAL A 181      -3.229  -4.618 -31.366  1.00  0.00           H  
ATOM    616  N   ARG A 182      -2.549  -1.615 -29.031  1.00  0.00           N  
ATOM    617  CA  ARG A 182      -3.693  -1.050 -28.335  1.00  0.00           C  
ATOM    618  C   ARG A 182      -3.966   0.382 -28.736  1.00  0.00           C  
ATOM    619  O   ARG A 182      -3.329   1.300 -28.231  1.00  0.00           O  
ATOM    620  CB  ARG A 182      -3.501  -1.145 -26.820  1.00  0.00           C  
ATOM    621  CG  ARG A 182      -4.729  -0.722 -26.025  1.00  0.00           C  
ATOM    622  CD  ARG A 182      -4.373   0.254 -24.913  1.00  0.00           C  
ATOM    623  NE  ARG A 182      -3.256  -0.224 -24.100  1.00  0.00           N  
ATOM    624  CZ  ARG A 182      -3.375  -1.114 -23.114  1.00  0.00           C  
ATOM    625  NH1 ARG A 182      -4.560  -1.633 -22.809  1.00  0.00           N  
ATOM    626  NH2 ARG A 182      -2.303  -1.488 -22.429  1.00  0.00           N  
ATOM    627  H   ARG A 182      -1.852  -1.024 -29.395  1.00  0.00           H  
ATOM    628  HA  ARG A 182      -4.538  -1.627 -28.614  1.00  0.00           H  
ATOM    629  HB2 ARG A 182      -3.268  -2.168 -26.563  1.00  0.00           H  
ATOM    630  HB3 ARG A 182      -2.673  -0.515 -26.534  1.00  0.00           H  
ATOM    631  HG2 ARG A 182      -5.431  -0.246 -26.693  1.00  0.00           H  
ATOM    632  HG3 ARG A 182      -5.183  -1.599 -25.590  1.00  0.00           H  
ATOM    633  HD2 ARG A 182      -4.104   1.201 -25.354  1.00  0.00           H  
ATOM    634  HD3 ARG A 182      -5.237   0.386 -24.278  1.00  0.00           H  
ATOM    635  HE  ARG A 182      -2.366   0.137 -24.299  1.00  0.00           H  
ATOM    636 HH11 ARG A 182      -5.375  -1.358 -23.319  1.00  0.00           H  
ATOM    637 HH12 ARG A 182      -4.637  -2.299 -22.067  1.00  0.00           H  
ATOM    638 HH21 ARG A 182      -1.408  -1.103 -22.653  1.00  0.00           H  
ATOM    639 HH22 ARG A 182      -2.389  -2.154 -21.689  1.00  0.00           H  
ATOM    640  N   LEU A 183      -4.927   0.592 -29.629  1.00  0.00           N  
ATOM    641  CA  LEU A 183      -5.249   1.932 -30.044  1.00  0.00           C  
ATOM    642  C   LEU A 183      -6.455   2.469 -29.269  1.00  0.00           C  
ATOM    643  O   LEU A 183      -7.148   1.716 -28.585  1.00  0.00           O  
ATOM    644  CB  LEU A 183      -5.399   1.979 -31.568  1.00  0.00           C  
ATOM    645  CG  LEU A 183      -6.750   1.600 -32.067  1.00  0.00           C  
ATOM    646  CD1 LEU A 183      -7.197   2.518 -33.201  1.00  0.00           C  
ATOM    647  CD2 LEU A 183      -6.794   0.139 -32.484  1.00  0.00           C  
ATOM    648  H   LEU A 183      -5.430  -0.159 -30.004  1.00  0.00           H  
ATOM    649  HA  LEU A 183      -4.431   2.538 -29.775  1.00  0.00           H  
ATOM    650  HB2 LEU A 183      -5.188   2.975 -31.895  1.00  0.00           H  
ATOM    651  HB3 LEU A 183      -4.670   1.312 -32.005  1.00  0.00           H  
ATOM    652  HG  LEU A 183      -7.396   1.731 -31.243  1.00  0.00           H  
ATOM    653 HD11 LEU A 183      -7.348   3.516 -32.816  1.00  0.00           H  
ATOM    654 HD12 LEU A 183      -8.120   2.153 -33.624  1.00  0.00           H  
ATOM    655 HD13 LEU A 183      -6.436   2.540 -33.966  1.00  0.00           H  
ATOM    656 HD21 LEU A 183      -7.800  -0.117 -32.779  1.00  0.00           H  
ATOM    657 HD22 LEU A 183      -6.493  -0.483 -31.655  1.00  0.00           H  
ATOM    658 HD23 LEU A 183      -6.124  -0.019 -33.316  1.00  0.00           H  
ATOM    659  N   ILE A 184      -6.675   3.774 -29.361  1.00  0.00           N  
ATOM    660  CA  ILE A 184      -7.766   4.423 -28.630  1.00  0.00           C  
ATOM    661  C   ILE A 184      -8.272   5.673 -29.346  1.00  0.00           C  
ATOM    662  O   ILE A 184      -7.480   6.469 -29.861  1.00  0.00           O  
ATOM    663  CB  ILE A 184      -7.304   4.849 -27.205  1.00  0.00           C  
ATOM    664  CG1 ILE A 184      -6.689   3.673 -26.440  1.00  0.00           C  
ATOM    665  CG2 ILE A 184      -8.454   5.444 -26.395  1.00  0.00           C  
ATOM    666  CD1 ILE A 184      -5.222   3.451 -26.742  1.00  0.00           C  
ATOM    667  H   ILE A 184      -6.083   4.312 -29.921  1.00  0.00           H  
ATOM    668  HA  ILE A 184      -8.576   3.717 -28.528  1.00  0.00           H  
ATOM    669  HB  ILE A 184      -6.554   5.617 -27.319  1.00  0.00           H  
ATOM    670 HG12 ILE A 184      -6.778   3.862 -25.380  1.00  0.00           H  
ATOM    671 HG13 ILE A 184      -7.225   2.771 -26.683  1.00  0.00           H  
ATOM    672 HG21 ILE A 184      -9.158   5.929 -27.054  1.00  0.00           H  
ATOM    673 HG22 ILE A 184      -8.060   6.169 -25.699  1.00  0.00           H  
ATOM    674 HG23 ILE A 184      -8.953   4.658 -25.850  1.00  0.00           H  
ATOM    675 HD11 ILE A 184      -5.076   2.438 -27.088  1.00  0.00           H  
ATOM    676 HD12 ILE A 184      -4.642   3.612 -25.846  1.00  0.00           H  
ATOM    677 HD13 ILE A 184      -4.904   4.142 -27.508  1.00  0.00           H  
ATOM    678  N   ARG A 185      -9.597   5.847 -29.327  1.00  0.00           N  
ATOM    679  CA  ARG A 185     -10.245   7.001 -29.925  1.00  0.00           C  
ATOM    680  C   ARG A 185     -10.289   8.135 -28.895  1.00  0.00           C  
ATOM    681  O   ARG A 185      -9.436   8.189 -28.009  1.00  0.00           O  
ATOM    682  CB  ARG A 185     -11.655   6.622 -30.404  1.00  0.00           C  
ATOM    683  CG  ARG A 185     -12.628   6.314 -29.277  1.00  0.00           C  
ATOM    684  CD  ARG A 185     -13.971   5.830 -29.805  1.00  0.00           C  
ATOM    685  NE  ARG A 185     -13.834   4.714 -30.740  1.00  0.00           N  
ATOM    686  CZ  ARG A 185     -13.666   4.851 -32.057  1.00  0.00           C  
ATOM    687  NH1 ARG A 185     -13.580   6.056 -32.611  1.00  0.00           N  
ATOM    688  NH2 ARG A 185     -13.576   3.773 -32.823  1.00  0.00           N  
ATOM    689  H   ARG A 185     -10.155   5.178 -28.877  1.00  0.00           H  
ATOM    690  HA  ARG A 185      -9.661   7.314 -30.765  1.00  0.00           H  
ATOM    691  HB2 ARG A 185     -12.056   7.442 -30.982  1.00  0.00           H  
ATOM    692  HB3 ARG A 185     -11.582   5.751 -31.037  1.00  0.00           H  
ATOM    693  HG2 ARG A 185     -12.204   5.546 -28.649  1.00  0.00           H  
ATOM    694  HG3 ARG A 185     -12.784   7.210 -28.697  1.00  0.00           H  
ATOM    695  HD2 ARG A 185     -14.573   5.508 -28.968  1.00  0.00           H  
ATOM    696  HD3 ARG A 185     -14.466   6.650 -30.301  1.00  0.00           H  
ATOM    697  HE  ARG A 185     -13.878   3.809 -30.368  1.00  0.00           H  
ATOM    698 HH11 ARG A 185     -13.640   6.875 -32.045  1.00  0.00           H  
ATOM    699 HH12 ARG A 185     -13.456   6.141 -33.600  1.00  0.00           H  
ATOM    700 HH21 ARG A 185     -13.635   2.862 -32.414  1.00  0.00           H  
ATOM    701 HH22 ARG A 185     -13.451   3.871 -33.811  1.00  0.00           H  
ATOM    702  N   GLN A 186     -11.267   9.035 -28.991  1.00  0.00           N  
ATOM    703  CA  GLN A 186     -11.365  10.135 -28.039  1.00  0.00           C  
ATOM    704  C   GLN A 186     -12.312   9.798 -26.891  1.00  0.00           C  
ATOM    705  O   GLN A 186     -12.933  10.684 -26.304  1.00  0.00           O  
ATOM    706  CB  GLN A 186     -11.824  11.414 -28.743  1.00  0.00           C  
ATOM    707  CG  GLN A 186     -11.194  12.677 -28.180  1.00  0.00           C  
ATOM    708  CD  GLN A 186     -11.995  13.922 -28.505  1.00  0.00           C  
ATOM    709  OE1 GLN A 186     -12.925  13.884 -29.310  1.00  0.00           O  
ATOM    710  NE2 GLN A 186     -11.636  15.037 -27.879  1.00  0.00           N  
ATOM    711  H   GLN A 186     -11.926   8.963 -29.704  1.00  0.00           H  
ATOM    712  HA  GLN A 186     -10.384  10.290 -27.635  1.00  0.00           H  
ATOM    713  HB2 GLN A 186     -11.569  11.346 -29.790  1.00  0.00           H  
ATOM    714  HB3 GLN A 186     -12.896  11.498 -28.647  1.00  0.00           H  
ATOM    715  HG2 GLN A 186     -11.126  12.583 -27.106  1.00  0.00           H  
ATOM    716  HG3 GLN A 186     -10.202  12.785 -28.594  1.00  0.00           H  
ATOM    717 HE21 GLN A 186     -10.885  14.994 -27.251  1.00  0.00           H  
ATOM    718 HE22 GLN A 186     -12.136  15.858 -28.070  1.00  0.00           H  
ATOM    719  N   GLY A 187     -12.412   8.513 -26.573  1.00  0.00           N  
ATOM    720  CA  GLY A 187     -13.276   8.077 -25.494  1.00  0.00           C  
ATOM    721  C   GLY A 187     -12.805   6.780 -24.865  1.00  0.00           C  
ATOM    722  O   GLY A 187     -12.245   6.771 -23.769  1.00  0.00           O  
ATOM    723  H   GLY A 187     -11.883   7.856 -27.067  1.00  0.00           H  
ATOM    724  HA2 GLY A 187     -13.301   8.845 -24.734  1.00  0.00           H  
ATOM    725  HA3 GLY A 187     -14.274   7.935 -25.880  1.00  0.00           H  
ATOM    726  N   ILE A 188     -13.051   5.682 -25.572  1.00  0.00           N  
ATOM    727  CA  ILE A 188     -12.674   4.349 -25.109  1.00  0.00           C  
ATOM    728  C   ILE A 188     -11.667   3.715 -26.080  1.00  0.00           C  
ATOM    729  O   ILE A 188     -10.966   4.425 -26.799  1.00  0.00           O  
ATOM    730  CB  ILE A 188     -13.916   3.423 -24.940  1.00  0.00           C  
ATOM    731  CG1 ILE A 188     -15.229   4.221 -24.858  1.00  0.00           C  
ATOM    732  CG2 ILE A 188     -13.754   2.553 -23.701  1.00  0.00           C  
ATOM    733  CD1 ILE A 188     -15.273   5.194 -23.699  1.00  0.00           C  
ATOM    734  H   ILE A 188     -13.508   5.767 -26.432  1.00  0.00           H  
ATOM    735  HA  ILE A 188     -12.201   4.447 -24.150  1.00  0.00           H  
ATOM    736  HB  ILE A 188     -13.955   2.772 -25.794  1.00  0.00           H  
ATOM    737 HG12 ILE A 188     -15.357   4.787 -25.768  1.00  0.00           H  
ATOM    738 HG13 ILE A 188     -16.054   3.534 -24.746  1.00  0.00           H  
ATOM    739 HG21 ILE A 188     -13.025   3.001 -23.043  1.00  0.00           H  
ATOM    740 HG22 ILE A 188     -13.420   1.570 -23.994  1.00  0.00           H  
ATOM    741 HG23 ILE A 188     -14.701   2.472 -23.188  1.00  0.00           H  
ATOM    742 HD11 ILE A 188     -15.531   6.178 -24.065  1.00  0.00           H  
ATOM    743 HD12 ILE A 188     -14.305   5.229 -23.222  1.00  0.00           H  
ATOM    744 HD13 ILE A 188     -16.016   4.870 -22.985  1.00  0.00           H  
ATOM    745  N   VAL A 189     -11.596   2.385 -26.103  1.00  0.00           N  
ATOM    746  CA  VAL A 189     -10.674   1.675 -26.985  1.00  0.00           C  
ATOM    747  C   VAL A 189     -11.292   1.466 -28.351  1.00  0.00           C  
ATOM    748  O   VAL A 189     -12.475   1.154 -28.482  1.00  0.00           O  
ATOM    749  CB  VAL A 189     -10.282   0.305 -26.396  1.00  0.00           C  
ATOM    750  CG1 VAL A 189      -9.213  -0.366 -27.251  1.00  0.00           C  
ATOM    751  CG2 VAL A 189      -9.810   0.456 -24.954  1.00  0.00           C  
ATOM    752  H   VAL A 189     -12.170   1.867 -25.508  1.00  0.00           H  
ATOM    753  HA  VAL A 189      -9.775   2.258 -27.110  1.00  0.00           H  
ATOM    754  HB  VAL A 189     -11.158  -0.327 -26.398  1.00  0.00           H  
ATOM    755 HG11 VAL A 189      -8.799   0.354 -27.941  1.00  0.00           H  
ATOM    756 HG12 VAL A 189      -9.656  -1.181 -27.804  1.00  0.00           H  
ATOM    757 HG13 VAL A 189      -8.426  -0.747 -26.617  1.00  0.00           H  
ATOM    758 HG21 VAL A 189     -10.119   1.417 -24.570  1.00  0.00           H  
ATOM    759 HG22 VAL A 189      -8.732   0.386 -24.918  1.00  0.00           H  
ATOM    760 HG23 VAL A 189     -10.241  -0.327 -24.349  1.00  0.00           H  
ATOM    761  N   VAL A 190     -10.463   1.643 -29.365  1.00  0.00           N  
ATOM    762  CA  VAL A 190     -10.888   1.481 -30.745  1.00  0.00           C  
ATOM    763  C   VAL A 190     -10.728   0.028 -31.126  1.00  0.00           C  
ATOM    764  O   VAL A 190     -11.578  -0.563 -31.789  1.00  0.00           O  
ATOM    765  CB  VAL A 190     -10.046   2.330 -31.734  1.00  0.00           C  
ATOM    766  CG1 VAL A 190     -10.887   2.773 -32.917  1.00  0.00           C  
ATOM    767  CG2 VAL A 190      -9.394   3.536 -31.063  1.00  0.00           C  
ATOM    768  H   VAL A 190      -9.530   1.890 -29.181  1.00  0.00           H  
ATOM    769  HA  VAL A 190     -11.921   1.767 -30.831  1.00  0.00           H  
ATOM    770  HB  VAL A 190      -9.263   1.701 -32.111  1.00  0.00           H  
ATOM    771 HG11 VAL A 190     -11.095   3.832 -32.830  1.00  0.00           H  
ATOM    772 HG12 VAL A 190     -11.815   2.222 -32.928  1.00  0.00           H  
ATOM    773 HG13 VAL A 190     -10.341   2.581 -33.833  1.00  0.00           H  
ATOM    774 HG21 VAL A 190      -9.823   3.681 -30.089  1.00  0.00           H  
ATOM    775 HG22 VAL A 190      -9.558   4.421 -31.661  1.00  0.00           H  
ATOM    776 HG23 VAL A 190      -8.332   3.367 -30.964  1.00  0.00           H  
ATOM    777  N   TYR A 191      -9.626  -0.541 -30.673  1.00  0.00           N  
ATOM    778  CA  TYR A 191      -9.334  -1.936 -30.941  1.00  0.00           C  
ATOM    779  C   TYR A 191      -8.117  -2.404 -30.152  1.00  0.00           C  
ATOM    780  O   TYR A 191      -7.217  -1.617 -29.861  1.00  0.00           O  
ATOM    781  CB  TYR A 191      -9.125  -2.182 -32.432  1.00  0.00           C  
ATOM    782  CG  TYR A 191      -9.845  -3.424 -32.891  1.00  0.00           C  
ATOM    783  CD1 TYR A 191     -11.180  -3.376 -33.269  1.00  0.00           C  
ATOM    784  CD2 TYR A 191      -9.202  -4.653 -32.904  1.00  0.00           C  
ATOM    785  CE1 TYR A 191     -11.854  -4.517 -33.651  1.00  0.00           C  
ATOM    786  CE2 TYR A 191      -9.866  -5.798 -33.290  1.00  0.00           C  
ATOM    787  CZ  TYR A 191     -11.193  -5.727 -33.661  1.00  0.00           C  
ATOM    788  OH  TYR A 191     -11.861  -6.869 -34.041  1.00  0.00           O  
ATOM    789  H   TYR A 191      -9.002  -0.003 -30.119  1.00  0.00           H  
ATOM    790  HA  TYR A 191     -10.195  -2.502 -30.634  1.00  0.00           H  
ATOM    791  HB2 TYR A 191      -9.507  -1.339 -32.992  1.00  0.00           H  
ATOM    792  HB3 TYR A 191      -8.072  -2.305 -32.635  1.00  0.00           H  
ATOM    793  HD1 TYR A 191      -8.164  -4.706 -32.612  1.00  0.00           H  
ATOM    794  HD2 TYR A 191     -11.692  -2.425 -33.263  1.00  0.00           H  
ATOM    795  HE1 TYR A 191      -9.348  -6.746 -33.299  1.00  0.00           H  
ATOM    796  HE2 TYR A 191     -12.893  -4.460 -33.938  1.00  0.00           H  
ATOM    797  HH  TYR A 191     -11.369  -7.310 -34.738  1.00  0.00           H  
ATOM    798  N   GLU A 192      -8.091  -3.687 -29.809  1.00  0.00           N  
ATOM    799  CA  GLU A 192      -6.975  -4.247 -29.056  1.00  0.00           C  
ATOM    800  C   GLU A 192      -6.536  -5.587 -29.636  1.00  0.00           C  
ATOM    801  O   GLU A 192      -7.253  -6.204 -30.424  1.00  0.00           O  
ATOM    802  CB  GLU A 192      -7.349  -4.422 -27.591  1.00  0.00           C  
ATOM    803  CG  GLU A 192      -7.795  -3.137 -26.916  1.00  0.00           C  
ATOM    804  CD  GLU A 192      -7.843  -3.259 -25.405  1.00  0.00           C  
ATOM    805  OE1 GLU A 192      -8.826  -3.827 -24.886  1.00  0.00           O  
ATOM    806  OE2 GLU A 192      -6.895  -2.788 -24.743  1.00  0.00           O  
ATOM    807  H   GLU A 192      -8.835  -4.270 -30.070  1.00  0.00           H  
ATOM    808  HA  GLU A 192      -6.155  -3.554 -29.122  1.00  0.00           H  
ATOM    809  HB2 GLU A 192      -8.148  -5.132 -27.530  1.00  0.00           H  
ATOM    810  HB3 GLU A 192      -6.493  -4.806 -27.056  1.00  0.00           H  
ATOM    811  HG2 GLU A 192      -7.105  -2.350 -27.177  1.00  0.00           H  
ATOM    812  HG3 GLU A 192      -8.782  -2.884 -27.273  1.00  0.00           H  
ATOM    813  N   GLY A 193      -5.348  -6.024 -29.241  1.00  0.00           N  
ATOM    814  CA  GLY A 193      -4.809  -7.278 -29.724  1.00  0.00           C  
ATOM    815  C   GLY A 193      -3.356  -7.122 -30.093  1.00  0.00           C  
ATOM    816  O   GLY A 193      -2.716  -6.179 -29.647  1.00  0.00           O  
ATOM    817  H   GLY A 193      -4.819  -5.479 -28.619  1.00  0.00           H  
ATOM    818  HA2 GLY A 193      -4.902  -8.028 -28.950  1.00  0.00           H  
ATOM    819  HA3 GLY A 193      -5.363  -7.594 -30.594  1.00  0.00           H  
ATOM    820  N   GLU A 194      -2.827  -8.026 -30.906  1.00  0.00           N  
ATOM    821  CA  GLU A 194      -1.442  -7.941 -31.322  1.00  0.00           C  
ATOM    822  C   GLU A 194      -1.345  -7.552 -32.765  1.00  0.00           C  
ATOM    823  O   GLU A 194      -2.352  -7.281 -33.420  1.00  0.00           O  
ATOM    824  CB  GLU A 194      -0.718  -9.261 -31.062  1.00  0.00           C  
ATOM    825  CG  GLU A 194      -1.129 -10.396 -31.986  1.00  0.00           C  
ATOM    826  CD  GLU A 194      -1.195 -11.734 -31.276  1.00  0.00           C  
ATOM    827  OE1 GLU A 194      -0.448 -11.921 -30.292  1.00  0.00           O  
ATOM    828  OE2 GLU A 194      -1.992 -12.594 -31.704  1.00  0.00           O  
ATOM    829  H   GLU A 194      -3.374  -8.761 -31.239  1.00  0.00           H  
ATOM    830  HA  GLU A 194      -0.966  -7.154 -30.765  1.00  0.00           H  
ATOM    831  HB2 GLU A 194       0.332  -9.099 -31.180  1.00  0.00           H  
ATOM    832  HB3 GLU A 194      -0.913  -9.568 -30.049  1.00  0.00           H  
ATOM    833  HG2 GLU A 194      -2.100 -10.172 -32.394  1.00  0.00           H  
ATOM    834  HG3 GLU A 194      -0.410 -10.466 -32.789  1.00  0.00           H  
ATOM    835  N   ILE A 195      -0.123  -7.486 -33.250  1.00  0.00           N  
ATOM    836  CA  ILE A 195       0.093  -7.081 -34.609  1.00  0.00           C  
ATOM    837  C   ILE A 195       0.042  -8.287 -35.553  1.00  0.00           C  
ATOM    838  O   ILE A 195       0.419  -9.396 -35.173  1.00  0.00           O  
ATOM    839  CB  ILE A 195       1.426  -6.279 -34.759  1.00  0.00           C  
ATOM    840  CG1 ILE A 195       1.201  -5.025 -35.606  1.00  0.00           C  
ATOM    841  CG2 ILE A 195       2.576  -7.110 -35.342  1.00  0.00           C  
ATOM    842  CD1 ILE A 195       1.848  -3.789 -35.023  1.00  0.00           C  
ATOM    843  H   ILE A 195       0.643  -7.687 -32.670  1.00  0.00           H  
ATOM    844  HA  ILE A 195      -0.717  -6.412 -34.836  1.00  0.00           H  
ATOM    845  HB  ILE A 195       1.724  -5.967 -33.772  1.00  0.00           H  
ATOM    846 HG12 ILE A 195       1.612  -5.182 -36.592  1.00  0.00           H  
ATOM    847 HG13 ILE A 195       0.141  -4.836 -35.690  1.00  0.00           H  
ATOM    848 HG21 ILE A 195       2.295  -7.484 -36.318  1.00  0.00           H  
ATOM    849 HG22 ILE A 195       2.790  -7.940 -34.686  1.00  0.00           H  
ATOM    850 HG23 ILE A 195       3.453  -6.487 -35.436  1.00  0.00           H  
ATOM    851 HD11 ILE A 195       2.573  -4.081 -34.277  1.00  0.00           H  
ATOM    852 HD12 ILE A 195       1.093  -3.167 -34.568  1.00  0.00           H  
ATOM    853 HD13 ILE A 195       2.343  -3.238 -35.808  1.00  0.00           H  
ATOM    854  N   ASP A 196      -0.403  -8.064 -36.781  1.00  0.00           N  
ATOM    855  CA  ASP A 196      -0.467  -9.135 -37.765  1.00  0.00           C  
ATOM    856  C   ASP A 196       0.858  -9.207 -38.512  1.00  0.00           C  
ATOM    857  O   ASP A 196       1.508 -10.252 -38.554  1.00  0.00           O  
ATOM    858  CB  ASP A 196      -1.616  -8.908 -38.750  1.00  0.00           C  
ATOM    859  CG  ASP A 196      -2.329 -10.196 -39.113  1.00  0.00           C  
ATOM    860  OD1 ASP A 196      -1.724 -11.277 -38.949  1.00  0.00           O  
ATOM    861  OD2 ASP A 196      -3.493 -10.124 -39.559  1.00  0.00           O  
ATOM    862  H   ASP A 196      -0.675  -7.158 -37.038  1.00  0.00           H  
ATOM    863  HA  ASP A 196      -0.629 -10.064 -37.237  1.00  0.00           H  
ATOM    864  HB2 ASP A 196      -2.332  -8.236 -38.308  1.00  0.00           H  
ATOM    865  HB3 ASP A 196      -1.226  -8.467 -39.656  1.00  0.00           H  
ATOM    866  N   SER A 197       1.259  -8.076 -39.087  1.00  0.00           N  
ATOM    867  CA  SER A 197       2.516  -7.994 -39.817  1.00  0.00           C  
ATOM    868  C   SER A 197       3.089  -6.578 -39.768  1.00  0.00           C  
ATOM    869  O   SER A 197       2.350  -5.601 -39.635  1.00  0.00           O  
ATOM    870  CB  SER A 197       2.323  -8.434 -41.268  1.00  0.00           C  
ATOM    871  OG  SER A 197       1.307  -9.417 -41.373  1.00  0.00           O  
ATOM    872  H   SER A 197       0.701  -7.275 -39.006  1.00  0.00           H  
ATOM    873  HA  SER A 197       3.214  -8.662 -39.335  1.00  0.00           H  
ATOM    874  HB2 SER A 197       2.043  -7.581 -41.868  1.00  0.00           H  
ATOM    875  HB3 SER A 197       3.248  -8.849 -41.643  1.00  0.00           H  
ATOM    876  HG  SER A 197       1.242  -9.716 -42.283  1.00  0.00           H  
ATOM    877  N   LEU A 198       4.412  -6.480 -39.879  1.00  0.00           N  
ATOM    878  CA  LEU A 198       5.099  -5.192 -39.852  1.00  0.00           C  
ATOM    879  C   LEU A 198       5.908  -4.983 -41.121  1.00  0.00           C  
ATOM    880  O   LEU A 198       6.987  -5.552 -41.288  1.00  0.00           O  
ATOM    881  CB  LEU A 198       6.009  -5.104 -38.621  1.00  0.00           C  
ATOM    882  CG  LEU A 198       5.770  -3.890 -37.727  1.00  0.00           C  
ATOM    883  CD1 LEU A 198       5.832  -2.604 -38.534  1.00  0.00           C  
ATOM    884  CD2 LEU A 198       4.437  -4.013 -37.007  1.00  0.00           C  
ATOM    885  H   LEU A 198       4.941  -7.299 -39.985  1.00  0.00           H  
ATOM    886  HA  LEU A 198       4.356  -4.410 -39.794  1.00  0.00           H  
ATOM    887  HB2 LEU A 198       5.858  -5.992 -38.029  1.00  0.00           H  
ATOM    888  HB3 LEU A 198       7.038  -5.083 -38.950  1.00  0.00           H  
ATOM    889  HG  LEU A 198       6.546  -3.849 -36.983  1.00  0.00           H  
ATOM    890 HD11 LEU A 198       5.658  -1.760 -37.882  1.00  0.00           H  
ATOM    891 HD12 LEU A 198       5.077  -2.623 -39.305  1.00  0.00           H  
ATOM    892 HD13 LEU A 198       6.807  -2.512 -38.988  1.00  0.00           H  
ATOM    893 HD21 LEU A 198       3.730  -4.524 -37.643  1.00  0.00           H  
ATOM    894 HD22 LEU A 198       4.065  -3.027 -36.772  1.00  0.00           H  
ATOM    895 HD23 LEU A 198       4.571  -4.574 -36.094  1.00  0.00           H  
ATOM    896  N   LYS A 199       5.379  -4.157 -42.010  1.00  0.00           N  
ATOM    897  CA  LYS A 199       6.049  -3.860 -43.263  1.00  0.00           C  
ATOM    898  C   LYS A 199       5.990  -2.369 -43.556  1.00  0.00           C  
ATOM    899  O   LYS A 199       4.913  -1.778 -43.631  1.00  0.00           O  
ATOM    900  CB  LYS A 199       5.414  -4.646 -44.410  1.00  0.00           C  
ATOM    901  CG  LYS A 199       5.245  -6.128 -44.115  1.00  0.00           C  
ATOM    902  CD  LYS A 199       4.248  -6.775 -45.065  1.00  0.00           C  
ATOM    903  CE  LYS A 199       4.690  -6.655 -46.518  1.00  0.00           C  
ATOM    904  NZ  LYS A 199       3.657  -5.989 -47.358  1.00  0.00           N  
ATOM    905  H   LYS A 199       4.518  -3.731 -41.815  1.00  0.00           H  
ATOM    906  HA  LYS A 199       7.085  -4.153 -43.162  1.00  0.00           H  
ATOM    907  HB2 LYS A 199       4.439  -4.230 -44.620  1.00  0.00           H  
ATOM    908  HB3 LYS A 199       6.034  -4.545 -45.288  1.00  0.00           H  
ATOM    909  HG2 LYS A 199       6.200  -6.618 -44.223  1.00  0.00           H  
ATOM    910  HG3 LYS A 199       4.891  -6.245 -43.101  1.00  0.00           H  
ATOM    911  HD2 LYS A 199       4.156  -7.822 -44.816  1.00  0.00           H  
ATOM    912  HD3 LYS A 199       3.290  -6.290 -44.949  1.00  0.00           H  
ATOM    913  HE2 LYS A 199       5.602  -6.077 -46.561  1.00  0.00           H  
ATOM    914  HE3 LYS A 199       4.874  -7.645 -46.907  1.00  0.00           H  
ATOM    915  HZ1 LYS A 199       3.087  -5.341 -46.778  1.00  0.00           H  
ATOM    916  HZ2 LYS A 199       3.029  -6.701 -47.783  1.00  0.00           H  
ATOM    917  HZ3 LYS A 199       4.111  -5.446 -48.120  1.00  0.00           H  
ATOM    918  N   ARG A 200       7.158  -1.770 -43.721  1.00  0.00           N  
ATOM    919  CA  ARG A 200       7.254  -0.345 -44.007  1.00  0.00           C  
ATOM    920  C   ARG A 200       7.192  -0.107 -45.514  1.00  0.00           C  
ATOM    921  O   ARG A 200       6.710  -0.958 -46.261  1.00  0.00           O  
ATOM    922  CB  ARG A 200       8.558   0.213 -43.422  1.00  0.00           C  
ATOM    923  CG  ARG A 200       8.420   1.618 -42.859  1.00  0.00           C  
ATOM    924  CD  ARG A 200       9.713   2.409 -42.998  1.00  0.00           C  
ATOM    925  NE  ARG A 200      10.388   2.584 -41.713  1.00  0.00           N  
ATOM    926  CZ  ARG A 200      11.681   2.882 -41.581  1.00  0.00           C  
ATOM    927  NH1 ARG A 200      12.452   3.039 -42.651  1.00  0.00           N  
ATOM    928  NH2 ARG A 200      12.205   3.023 -40.372  1.00  0.00           N  
ATOM    929  H   ARG A 200       7.980  -2.300 -43.645  1.00  0.00           H  
ATOM    930  HA  ARG A 200       6.418   0.150 -43.541  1.00  0.00           H  
ATOM    931  HB2 ARG A 200       8.889  -0.439 -42.626  1.00  0.00           H  
ATOM    932  HB3 ARG A 200       9.309   0.230 -44.198  1.00  0.00           H  
ATOM    933  HG2 ARG A 200       7.637   2.135 -43.395  1.00  0.00           H  
ATOM    934  HG3 ARG A 200       8.160   1.552 -41.813  1.00  0.00           H  
ATOM    935  HD2 ARG A 200      10.375   1.884 -43.672  1.00  0.00           H  
ATOM    936  HD3 ARG A 200       9.483   3.381 -43.408  1.00  0.00           H  
ATOM    937  HE  ARG A 200       9.848   2.473 -40.902  1.00  0.00           H  
ATOM    938 HH11 ARG A 200      12.067   2.936 -43.568  1.00  0.00           H  
ATOM    939 HH12 ARG A 200      13.420   3.264 -42.540  1.00  0.00           H  
ATOM    940 HH21 ARG A 200      11.632   2.905 -39.561  1.00  0.00           H  
ATOM    941 HH22 ARG A 200      13.175   3.247 -40.270  1.00  0.00           H  
ATOM    942  N   TYR A 201       7.679   1.044 -45.961  1.00  0.00           N  
ATOM    943  CA  TYR A 201       7.669   1.369 -47.379  1.00  0.00           C  
ATOM    944  C   TYR A 201       8.919   0.826 -48.078  1.00  0.00           C  
ATOM    945  O   TYR A 201       8.992   0.819 -49.307  1.00  0.00           O  
ATOM    946  CB  TYR A 201       7.579   2.883 -47.574  1.00  0.00           C  
ATOM    947  CG  TYR A 201       7.267   3.295 -48.995  1.00  0.00           C  
ATOM    948  CD1 TYR A 201       6.049   2.972 -49.580  1.00  0.00           C  
ATOM    949  CD2 TYR A 201       8.190   4.006 -49.750  1.00  0.00           C  
ATOM    950  CE1 TYR A 201       5.761   3.347 -50.879  1.00  0.00           C  
ATOM    951  CE2 TYR A 201       7.909   4.384 -51.049  1.00  0.00           C  
ATOM    952  CZ  TYR A 201       6.693   4.052 -51.609  1.00  0.00           C  
ATOM    953  OH  TYR A 201       6.409   4.428 -52.902  1.00  0.00           O  
ATOM    954  H   TYR A 201       8.047   1.688 -45.329  1.00  0.00           H  
ATOM    955  HA  TYR A 201       6.799   0.908 -47.812  1.00  0.00           H  
ATOM    956  HB2 TYR A 201       6.801   3.276 -46.937  1.00  0.00           H  
ATOM    957  HB3 TYR A 201       8.523   3.331 -47.298  1.00  0.00           H  
ATOM    958  HD1 TYR A 201       5.321   2.420 -49.006  1.00  0.00           H  
ATOM    959  HD2 TYR A 201       9.142   4.264 -49.310  1.00  0.00           H  
ATOM    960  HE1 TYR A 201       4.808   3.087 -51.316  1.00  0.00           H  
ATOM    961  HE2 TYR A 201       8.639   4.937 -51.621  1.00  0.00           H  
ATOM    962  HH  TYR A 201       7.196   4.334 -53.443  1.00  0.00           H  
ATOM    963  N   LYS A 202       9.896   0.363 -47.296  1.00  0.00           N  
ATOM    964  CA  LYS A 202      11.116  -0.181 -47.836  1.00  0.00           C  
ATOM    965  C   LYS A 202      11.077  -1.709 -47.847  1.00  0.00           C  
ATOM    966  O   LYS A 202      11.191  -2.333 -48.902  1.00  0.00           O  
ATOM    967  CB  LYS A 202      12.287   0.323 -47.003  1.00  0.00           C  
ATOM    968  CG  LYS A 202      13.339   1.071 -47.807  1.00  0.00           C  
ATOM    969  CD  LYS A 202      14.501   0.164 -48.189  1.00  0.00           C  
ATOM    970  CE  LYS A 202      14.872   0.314 -49.657  1.00  0.00           C  
ATOM    971  NZ  LYS A 202      15.869   1.399 -49.871  1.00  0.00           N  
ATOM    972  H   LYS A 202       9.800   0.384 -46.325  1.00  0.00           H  
ATOM    973  HA  LYS A 202      11.226   0.175 -48.847  1.00  0.00           H  
ATOM    974  HB2 LYS A 202      11.903   0.996 -46.248  1.00  0.00           H  
ATOM    975  HB3 LYS A 202      12.747  -0.510 -46.516  1.00  0.00           H  
ATOM    976  HG2 LYS A 202      12.882   1.455 -48.706  1.00  0.00           H  
ATOM    977  HG3 LYS A 202      13.714   1.891 -47.213  1.00  0.00           H  
ATOM    978  HD2 LYS A 202      15.359   0.422 -47.586  1.00  0.00           H  
ATOM    979  HD3 LYS A 202      14.224  -0.863 -48.001  1.00  0.00           H  
ATOM    980  HE2 LYS A 202      15.287  -0.618 -50.008  1.00  0.00           H  
ATOM    981  HE3 LYS A 202      13.978   0.542 -50.218  1.00  0.00           H  
ATOM    982  HZ1 LYS A 202      15.637   2.220 -49.276  1.00  0.00           H  
ATOM    983  HZ2 LYS A 202      15.866   1.695 -50.868  1.00  0.00           H  
ATOM    984  HZ3 LYS A 202      16.820   1.063 -49.623  1.00  0.00           H  
ATOM    985  N   ASP A 203      10.915  -2.309 -46.667  1.00  0.00           N  
ATOM    986  CA  ASP A 203      10.863  -3.758 -46.551  1.00  0.00           C  
ATOM    987  C   ASP A 203      10.034  -4.180 -45.342  1.00  0.00           C  
ATOM    988  O   ASP A 203       9.362  -3.357 -44.720  1.00  0.00           O  
ATOM    989  CB  ASP A 203      12.277  -4.336 -46.445  1.00  0.00           C  
ATOM    990  CG  ASP A 203      13.209  -3.786 -47.507  1.00  0.00           C  
ATOM    991  OD1 ASP A 203      13.008  -4.107 -48.697  1.00  0.00           O  
ATOM    992  OD2 ASP A 203      14.141  -3.035 -47.148  1.00  0.00           O  
ATOM    993  H   ASP A 203      10.821  -1.764 -45.857  1.00  0.00           H  
ATOM    994  HA  ASP A 203      10.394  -4.139 -47.442  1.00  0.00           H  
ATOM    995  HB2 ASP A 203      12.686  -4.096 -45.475  1.00  0.00           H  
ATOM    996  HB3 ASP A 203      12.230  -5.409 -46.555  1.00  0.00           H  
ATOM    997  N   ASP A 204      10.097  -5.465 -45.009  1.00  0.00           N  
ATOM    998  CA  ASP A 204       9.366  -5.995 -43.871  1.00  0.00           C  
ATOM    999  C   ASP A 204      10.221  -5.918 -42.607  1.00  0.00           C  
ATOM   1000  O   ASP A 204      10.680  -6.936 -42.090  1.00  0.00           O  
ATOM   1001  CB  ASP A 204       8.945  -7.443 -44.137  1.00  0.00           C  
ATOM   1002  CG  ASP A 204       8.230  -7.602 -45.463  1.00  0.00           C  
ATOM   1003  OD1 ASP A 204       7.736  -6.587 -45.998  1.00  0.00           O  
ATOM   1004  OD2 ASP A 204       8.162  -8.743 -45.968  1.00  0.00           O  
ATOM   1005  H   ASP A 204      10.652  -6.068 -45.537  1.00  0.00           H  
ATOM   1006  HA  ASP A 204       8.489  -5.393 -43.736  1.00  0.00           H  
ATOM   1007  HB2 ASP A 204       9.822  -8.072 -44.144  1.00  0.00           H  
ATOM   1008  HB3 ASP A 204       8.280  -7.769 -43.348  1.00  0.00           H  
ATOM   1009  N   VAL A 205      10.444  -4.699 -42.122  1.00  0.00           N  
ATOM   1010  CA  VAL A 205      11.258  -4.494 -40.929  1.00  0.00           C  
ATOM   1011  C   VAL A 205      10.661  -5.147 -39.721  1.00  0.00           C  
ATOM   1012  O   VAL A 205       9.499  -5.554 -39.717  1.00  0.00           O  
ATOM   1013  CB  VAL A 205      11.506  -3.004 -40.630  1.00  0.00           C  
ATOM   1014  CG1 VAL A 205      12.275  -2.349 -41.766  1.00  0.00           C  
ATOM   1015  CG2 VAL A 205      10.193  -2.283 -40.377  1.00  0.00           C  
ATOM   1016  H   VAL A 205      10.062  -3.921 -42.581  1.00  0.00           H  
ATOM   1017  HA  VAL A 205      12.199  -4.966 -41.089  1.00  0.00           H  
ATOM   1018  HB  VAL A 205      12.105  -2.936 -39.730  1.00  0.00           H  
ATOM   1019 HG11 VAL A 205      11.912  -2.725 -42.710  1.00  0.00           H  
ATOM   1020 HG12 VAL A 205      13.326  -2.576 -41.668  1.00  0.00           H  
ATOM   1021 HG13 VAL A 205      12.134  -1.279 -41.726  1.00  0.00           H  
ATOM   1022 HG21 VAL A 205      10.251  -1.278 -40.767  1.00  0.00           H  
ATOM   1023 HG22 VAL A 205      10.003  -2.249 -39.315  1.00  0.00           H  
ATOM   1024 HG23 VAL A 205       9.393  -2.816 -40.869  1.00  0.00           H  
ATOM   1025  N   ARG A 206      11.483  -5.263 -38.692  1.00  0.00           N  
ATOM   1026  CA  ARG A 206      11.049  -5.889 -37.479  1.00  0.00           C  
ATOM   1027  C   ARG A 206      10.426  -4.881 -36.528  1.00  0.00           C  
ATOM   1028  O   ARG A 206       9.417  -5.177 -35.915  1.00  0.00           O  
ATOM   1029  CB  ARG A 206      12.200  -6.633 -36.797  1.00  0.00           C  
ATOM   1030  CG  ARG A 206      11.855  -8.076 -36.479  1.00  0.00           C  
ATOM   1031  CD  ARG A 206      13.096  -8.946 -36.376  1.00  0.00           C  
ATOM   1032  NE  ARG A 206      13.987  -8.770 -37.521  1.00  0.00           N  
ATOM   1033  CZ  ARG A 206      15.261  -9.163 -37.545  1.00  0.00           C  
ATOM   1034  NH1 ARG A 206      15.805  -9.759 -36.490  1.00  0.00           N  
ATOM   1035  NH2 ARG A 206      15.995  -8.959 -38.631  1.00  0.00           N  
ATOM   1036  H   ARG A 206      12.403  -4.931 -38.764  1.00  0.00           H  
ATOM   1037  HA  ARG A 206      10.302  -6.606 -37.763  1.00  0.00           H  
ATOM   1038  HB2 ARG A 206      13.061  -6.621 -37.447  1.00  0.00           H  
ATOM   1039  HB3 ARG A 206      12.449  -6.133 -35.869  1.00  0.00           H  
ATOM   1040  HG2 ARG A 206      11.325  -8.107 -35.539  1.00  0.00           H  
ATOM   1041  HG3 ARG A 206      11.219  -8.463 -37.263  1.00  0.00           H  
ATOM   1042  HD2 ARG A 206      13.628  -8.687 -35.474  1.00  0.00           H  
ATOM   1043  HD3 ARG A 206      12.787  -9.981 -36.328  1.00  0.00           H  
ATOM   1044  HE  ARG A 206      13.617  -8.333 -38.317  1.00  0.00           H  
ATOM   1045 HH11 ARG A 206      15.262  -9.917 -35.666  1.00  0.00           H  
ATOM   1046 HH12 ARG A 206      16.762 -10.050 -36.519  1.00  0.00           H  
ATOM   1047 HH21 ARG A 206      15.591  -8.512 -39.429  1.00  0.00           H  
ATOM   1048 HH22 ARG A 206      16.950  -9.253 -38.651  1.00  0.00           H  
ATOM   1049  N   GLU A 207      11.025  -3.693 -36.407  1.00  0.00           N  
ATOM   1050  CA  GLU A 207      10.495  -2.664 -35.503  1.00  0.00           C  
ATOM   1051  C   GLU A 207      10.493  -1.280 -36.151  1.00  0.00           C  
ATOM   1052  O   GLU A 207      10.940  -1.105 -37.284  1.00  0.00           O  
ATOM   1053  CB  GLU A 207      11.313  -2.595 -34.206  1.00  0.00           C  
ATOM   1054  CG  GLU A 207      11.803  -3.944 -33.699  1.00  0.00           C  
ATOM   1055  CD  GLU A 207      13.281  -4.164 -33.957  1.00  0.00           C  
ATOM   1056  OE1 GLU A 207      14.033  -3.168 -33.978  1.00  0.00           O  
ATOM   1057  OE2 GLU A 207      13.684  -5.331 -34.137  1.00  0.00           O  
ATOM   1058  H   GLU A 207      11.834  -3.505 -36.933  1.00  0.00           H  
ATOM   1059  HA  GLU A 207       9.479  -2.938 -35.254  1.00  0.00           H  
ATOM   1060  HB2 GLU A 207      12.175  -1.967 -34.376  1.00  0.00           H  
ATOM   1061  HB3 GLU A 207      10.701  -2.142 -33.434  1.00  0.00           H  
ATOM   1062  HG2 GLU A 207      11.628  -4.000 -32.636  1.00  0.00           H  
ATOM   1063  HG3 GLU A 207      11.247  -4.725 -34.195  1.00  0.00           H  
ATOM   1064  N   VAL A 208       9.997  -0.298 -35.398  1.00  0.00           N  
ATOM   1065  CA  VAL A 208       9.936   1.093 -35.853  1.00  0.00           C  
ATOM   1066  C   VAL A 208      10.027   2.032 -34.652  1.00  0.00           C  
ATOM   1067  O   VAL A 208       9.021   2.316 -34.001  1.00  0.00           O  
ATOM   1068  CB  VAL A 208       8.645   1.418 -36.650  1.00  0.00           C  
ATOM   1069  CG1 VAL A 208       8.948   2.395 -37.777  1.00  0.00           C  
ATOM   1070  CG2 VAL A 208       7.982   0.159 -37.200  1.00  0.00           C  
ATOM   1071  H   VAL A 208       9.671  -0.513 -34.499  1.00  0.00           H  
ATOM   1072  HA  VAL A 208      10.781   1.270 -36.496  1.00  0.00           H  
ATOM   1073  HB  VAL A 208       7.953   1.895 -35.978  1.00  0.00           H  
ATOM   1074 HG11 VAL A 208       9.382   3.296 -37.369  1.00  0.00           H  
ATOM   1075 HG12 VAL A 208       8.033   2.641 -38.297  1.00  0.00           H  
ATOM   1076 HG13 VAL A 208       9.643   1.942 -38.468  1.00  0.00           H  
ATOM   1077 HG21 VAL A 208       7.894  -0.575 -36.411  1.00  0.00           H  
ATOM   1078 HG22 VAL A 208       8.583  -0.243 -38.002  1.00  0.00           H  
ATOM   1079 HG23 VAL A 208       6.999   0.404 -37.573  1.00  0.00           H  
ATOM   1080  N   ALA A 209      11.236   2.495 -34.343  1.00  0.00           N  
ATOM   1081  CA  ALA A 209      11.442   3.379 -33.198  1.00  0.00           C  
ATOM   1082  C   ALA A 209      11.985   4.744 -33.609  1.00  0.00           C  
ATOM   1083  O   ALA A 209      12.235   5.003 -34.786  1.00  0.00           O  
ATOM   1084  CB  ALA A 209      12.389   2.727 -32.207  1.00  0.00           C  
ATOM   1085  H   ALA A 209      12.007   2.224 -34.885  1.00  0.00           H  
ATOM   1086  HA  ALA A 209      10.488   3.514 -32.706  1.00  0.00           H  
ATOM   1087  HB1 ALA A 209      12.289   1.656 -32.272  1.00  0.00           H  
ATOM   1088  HB2 ALA A 209      12.147   3.053 -31.207  1.00  0.00           H  
ATOM   1089  HB3 ALA A 209      13.405   3.008 -32.442  1.00  0.00           H  
ATOM   1090  N   GLN A 210      12.159   5.617 -32.611  1.00  0.00           N  
ATOM   1091  CA  GLN A 210      12.668   6.975 -32.813  1.00  0.00           C  
ATOM   1092  C   GLN A 210      11.546   7.879 -33.284  1.00  0.00           C  
ATOM   1093  O   GLN A 210      11.057   8.725 -32.533  1.00  0.00           O  
ATOM   1094  CB  GLN A 210      13.836   7.005 -33.811  1.00  0.00           C  
ATOM   1095  CG  GLN A 210      14.974   7.919 -33.387  1.00  0.00           C  
ATOM   1096  CD  GLN A 210      14.858   9.308 -33.986  1.00  0.00           C  
ATOM   1097  OE1 GLN A 210      15.263   9.541 -35.125  1.00  0.00           O  
ATOM   1098  NE2 GLN A 210      14.303  10.238 -33.219  1.00  0.00           N  
ATOM   1099  H   GLN A 210      11.927   5.342 -31.705  1.00  0.00           H  
ATOM   1100  HA  GLN A 210      13.018   7.336 -31.856  1.00  0.00           H  
ATOM   1101  HB2 GLN A 210      14.229   6.004 -33.918  1.00  0.00           H  
ATOM   1102  HB3 GLN A 210      13.471   7.341 -34.770  1.00  0.00           H  
ATOM   1103  HG2 GLN A 210      14.967   8.007 -32.311  1.00  0.00           H  
ATOM   1104  HG3 GLN A 210      15.908   7.482 -33.706  1.00  0.00           H  
ATOM   1105 HE21 GLN A 210      14.004   9.981 -32.322  1.00  0.00           H  
ATOM   1106 HE22 GLN A 210      14.216  11.145 -33.580  1.00  0.00           H  
ATOM   1107  N   GLY A 211      11.129   7.685 -34.524  1.00  0.00           N  
ATOM   1108  CA  GLY A 211      10.053   8.476 -35.068  1.00  0.00           C  
ATOM   1109  C   GLY A 211       9.753   8.120 -36.508  1.00  0.00           C  
ATOM   1110  O   GLY A 211       9.448   8.994 -37.320  1.00  0.00           O  
ATOM   1111  H   GLY A 211      11.547   6.988 -35.069  1.00  0.00           H  
ATOM   1112  HA2 GLY A 211       9.171   8.305 -34.470  1.00  0.00           H  
ATOM   1113  HA3 GLY A 211      10.322   9.519 -35.009  1.00  0.00           H  
ATOM   1114  N   TYR A 212       9.847   6.835 -36.828  1.00  0.00           N  
ATOM   1115  CA  TYR A 212       9.592   6.367 -38.183  1.00  0.00           C  
ATOM   1116  C   TYR A 212       8.237   5.684 -38.280  1.00  0.00           C  
ATOM   1117  O   TYR A 212       7.845   4.926 -37.393  1.00  0.00           O  
ATOM   1118  CB  TYR A 212      10.699   5.411 -38.626  1.00  0.00           C  
ATOM   1119  CG  TYR A 212      11.685   6.034 -39.590  1.00  0.00           C  
ATOM   1120  CD1 TYR A 212      11.339   6.261 -40.916  1.00  0.00           C  
ATOM   1121  CD2 TYR A 212      12.960   6.393 -39.173  1.00  0.00           C  
ATOM   1122  CE1 TYR A 212      12.237   6.829 -41.800  1.00  0.00           C  
ATOM   1123  CE2 TYR A 212      13.863   6.963 -40.050  1.00  0.00           C  
ATOM   1124  CZ  TYR A 212      13.497   7.179 -41.362  1.00  0.00           C  
ATOM   1125  OH  TYR A 212      14.393   7.746 -42.238  1.00  0.00           O  
ATOM   1126  H   TYR A 212      10.098   6.187 -36.139  1.00  0.00           H  
ATOM   1127  HA  TYR A 212       9.595   7.222 -38.831  1.00  0.00           H  
ATOM   1128  HB2 TYR A 212      11.244   5.088 -37.759  1.00  0.00           H  
ATOM   1129  HB3 TYR A 212      10.259   4.550 -39.111  1.00  0.00           H  
ATOM   1130  HD1 TYR A 212      10.351   5.987 -41.257  1.00  0.00           H  
ATOM   1131  HD2 TYR A 212      13.244   6.222 -38.145  1.00  0.00           H  
ATOM   1132  HE1 TYR A 212      11.950   6.999 -42.827  1.00  0.00           H  
ATOM   1133  HE2 TYR A 212      14.850   7.236 -39.707  1.00  0.00           H  
ATOM   1134  HH  TYR A 212      14.101   8.630 -42.468  1.00  0.00           H  
ATOM   1135  N   GLU A 213       7.528   5.953 -39.367  1.00  0.00           N  
ATOM   1136  CA  GLU A 213       6.224   5.359 -39.586  1.00  0.00           C  
ATOM   1137  C   GLU A 213       6.370   4.042 -40.332  1.00  0.00           C  
ATOM   1138  O   GLU A 213       7.310   3.855 -41.105  1.00  0.00           O  
ATOM   1139  CB  GLU A 213       5.323   6.308 -40.379  1.00  0.00           C  
ATOM   1140  CG  GLU A 213       5.503   7.779 -40.032  1.00  0.00           C  
ATOM   1141  CD  GLU A 213       6.296   8.533 -41.082  1.00  0.00           C  
ATOM   1142  OE1 GLU A 213       6.132   8.228 -42.282  1.00  0.00           O  
ATOM   1143  OE2 GLU A 213       7.080   9.429 -40.705  1.00  0.00           O  
ATOM   1144  H   GLU A 213       7.888   6.561 -40.041  1.00  0.00           H  
ATOM   1145  HA  GLU A 213       5.780   5.169 -38.621  1.00  0.00           H  
ATOM   1146  HB2 GLU A 213       5.527   6.181 -41.430  1.00  0.00           H  
ATOM   1147  HB3 GLU A 213       4.300   6.043 -40.189  1.00  0.00           H  
ATOM   1148  HG2 GLU A 213       4.530   8.237 -39.941  1.00  0.00           H  
ATOM   1149  HG3 GLU A 213       6.024   7.853 -39.087  1.00  0.00           H  
ATOM   1150  N   CYS A 214       5.439   3.131 -40.097  1.00  0.00           N  
ATOM   1151  CA  CYS A 214       5.469   1.830 -40.747  1.00  0.00           C  
ATOM   1152  C   CYS A 214       4.060   1.287 -40.927  1.00  0.00           C  
ATOM   1153  O   CYS A 214       3.188   1.516 -40.091  1.00  0.00           O  
ATOM   1154  CB  CYS A 214       6.305   0.845 -39.930  1.00  0.00           C  
ATOM   1155  SG  CYS A 214       6.857  -0.602 -40.862  1.00  0.00           S  
ATOM   1156  H   CYS A 214       4.715   3.339 -39.471  1.00  0.00           H  
ATOM   1157  HA  CYS A 214       5.923   1.955 -41.718  1.00  0.00           H  
ATOM   1158  HB2 CYS A 214       7.184   1.349 -39.560  1.00  0.00           H  
ATOM   1159  HB3 CYS A 214       5.718   0.494 -39.095  1.00  0.00           H  
ATOM   1160  HG  CYS A 214       7.742  -0.827 -40.564  1.00  0.00           H  
ATOM   1161  N   GLY A 215       3.845   0.561 -42.017  1.00  0.00           N  
ATOM   1162  CA  GLY A 215       2.538  -0.005 -42.278  1.00  0.00           C  
ATOM   1163  C   GLY A 215       2.380  -1.377 -41.661  1.00  0.00           C  
ATOM   1164  O   GLY A 215       3.072  -2.321 -42.042  1.00  0.00           O  
ATOM   1165  H   GLY A 215       4.579   0.407 -42.646  1.00  0.00           H  
ATOM   1166  HA2 GLY A 215       1.783   0.652 -41.872  1.00  0.00           H  
ATOM   1167  HA3 GLY A 215       2.396  -0.083 -43.346  1.00  0.00           H  
ATOM   1168  N   LEU A 216       1.468  -1.490 -40.702  1.00  0.00           N  
ATOM   1169  CA  LEU A 216       1.223  -2.750 -40.029  1.00  0.00           C  
ATOM   1170  C   LEU A 216      -0.263  -3.044 -39.964  1.00  0.00           C  
ATOM   1171  O   LEU A 216      -1.073  -2.155 -39.714  1.00  0.00           O  
ATOM   1172  CB  LEU A 216       1.776  -2.737 -38.609  1.00  0.00           C  
ATOM   1173  CG  LEU A 216       1.641  -1.402 -37.860  1.00  0.00           C  
ATOM   1174  CD1 LEU A 216       0.721  -1.541 -36.647  1.00  0.00           C  
ATOM   1175  CD2 LEU A 216       3.009  -0.872 -37.446  1.00  0.00           C  
ATOM   1176  H   LEU A 216       0.945  -0.707 -40.442  1.00  0.00           H  
ATOM   1177  HA  LEU A 216       1.718  -3.530 -40.588  1.00  0.00           H  
ATOM   1178  HB2 LEU A 216       1.245  -3.494 -38.054  1.00  0.00           H  
ATOM   1179  HB3 LEU A 216       2.821  -3.007 -38.649  1.00  0.00           H  
ATOM   1180  HG  LEU A 216       1.197  -0.680 -38.521  1.00  0.00           H  
ATOM   1181 HD11 LEU A 216      -0.112  -0.862 -36.750  1.00  0.00           H  
ATOM   1182 HD12 LEU A 216       1.268  -1.304 -35.746  1.00  0.00           H  
ATOM   1183 HD13 LEU A 216       0.350  -2.553 -36.584  1.00  0.00           H  
ATOM   1184 HD21 LEU A 216       3.250  -1.231 -36.458  1.00  0.00           H  
ATOM   1185 HD22 LEU A 216       2.991   0.207 -37.443  1.00  0.00           H  
ATOM   1186 HD23 LEU A 216       3.755  -1.217 -38.147  1.00  0.00           H  
ATOM   1187  N   THR A 217      -0.603  -4.303 -40.141  1.00  0.00           N  
ATOM   1188  CA  THR A 217      -1.987  -4.734 -40.061  1.00  0.00           C  
ATOM   1189  C   THR A 217      -2.189  -5.475 -38.751  1.00  0.00           C  
ATOM   1190  O   THR A 217      -1.317  -6.235 -38.338  1.00  0.00           O  
ATOM   1191  CB  THR A 217      -2.340  -5.646 -41.238  1.00  0.00           C  
ATOM   1192  OG1 THR A 217      -1.670  -5.231 -42.414  1.00  0.00           O  
ATOM   1193  CG2 THR A 217      -3.821  -5.683 -41.544  1.00  0.00           C  
ATOM   1194  H   THR A 217       0.100  -4.967 -40.295  1.00  0.00           H  
ATOM   1195  HA  THR A 217      -2.620  -3.856 -40.083  1.00  0.00           H  
ATOM   1196  HB  THR A 217      -2.025  -6.653 -41.006  1.00  0.00           H  
ATOM   1197  HG1 THR A 217      -1.271  -5.993 -42.841  1.00  0.00           H  
ATOM   1198 HG21 THR A 217      -4.375  -5.353 -40.678  1.00  0.00           H  
ATOM   1199 HG22 THR A 217      -4.111  -6.693 -41.793  1.00  0.00           H  
ATOM   1200 HG23 THR A 217      -4.033  -5.032 -42.378  1.00  0.00           H  
ATOM   1201  N   ILE A 218      -3.319  -5.261 -38.091  1.00  0.00           N  
ATOM   1202  CA  ILE A 218      -3.575  -5.937 -36.832  1.00  0.00           C  
ATOM   1203  C   ILE A 218      -4.268  -7.273 -37.095  1.00  0.00           C  
ATOM   1204  O   ILE A 218      -5.036  -7.409 -38.047  1.00  0.00           O  
ATOM   1205  CB  ILE A 218      -4.385  -5.037 -35.882  1.00  0.00           C  
ATOM   1206  CG1 ILE A 218      -3.619  -3.728 -35.602  1.00  0.00           C  
ATOM   1207  CG2 ILE A 218      -4.729  -5.757 -34.585  1.00  0.00           C  
ATOM   1208  CD1 ILE A 218      -2.143  -3.909 -35.277  1.00  0.00           C  
ATOM   1209  H   ILE A 218      -3.991  -4.643 -38.452  1.00  0.00           H  
ATOM   1210  HA  ILE A 218      -2.623  -6.131 -36.369  1.00  0.00           H  
ATOM   1211  HB  ILE A 218      -5.298  -4.800 -36.371  1.00  0.00           H  
ATOM   1212 HG12 ILE A 218      -3.682  -3.094 -36.473  1.00  0.00           H  
ATOM   1213 HG13 ILE A 218      -4.082  -3.224 -34.766  1.00  0.00           H  
ATOM   1214 HG21 ILE A 218      -4.446  -5.144 -33.742  1.00  0.00           H  
ATOM   1215 HG22 ILE A 218      -4.202  -6.697 -34.540  1.00  0.00           H  
ATOM   1216 HG23 ILE A 218      -5.794  -5.939 -34.554  1.00  0.00           H  
ATOM   1217 HD11 ILE A 218      -1.986  -4.889 -34.855  1.00  0.00           H  
ATOM   1218 HD12 ILE A 218      -1.836  -3.157 -34.565  1.00  0.00           H  
ATOM   1219 HD13 ILE A 218      -1.554  -3.808 -36.182  1.00  0.00           H  
ATOM   1220  N   LYS A 219      -3.936  -8.272 -36.284  1.00  0.00           N  
ATOM   1221  CA  LYS A 219      -4.460  -9.627 -36.460  1.00  0.00           C  
ATOM   1222  C   LYS A 219      -5.972  -9.752 -36.387  1.00  0.00           C  
ATOM   1223  O   LYS A 219      -6.518 -10.811 -36.703  1.00  0.00           O  
ATOM   1224  CB  LYS A 219      -3.816 -10.577 -35.450  1.00  0.00           C  
ATOM   1225  CG  LYS A 219      -4.172 -10.259 -34.008  1.00  0.00           C  
ATOM   1226  CD  LYS A 219      -4.066 -11.489 -33.120  1.00  0.00           C  
ATOM   1227  CE  LYS A 219      -5.377 -12.256 -33.071  1.00  0.00           C  
ATOM   1228  NZ  LYS A 219      -5.553 -13.133 -34.261  1.00  0.00           N  
ATOM   1229  H   LYS A 219      -3.279  -8.108 -35.576  1.00  0.00           H  
ATOM   1230  HA  LYS A 219      -4.179  -9.929 -37.428  1.00  0.00           H  
ATOM   1231  HB2 LYS A 219      -4.139 -11.585 -35.664  1.00  0.00           H  
ATOM   1232  HB3 LYS A 219      -2.743 -10.521 -35.555  1.00  0.00           H  
ATOM   1233  HG2 LYS A 219      -3.495  -9.502 -33.640  1.00  0.00           H  
ATOM   1234  HG3 LYS A 219      -5.185  -9.886 -33.972  1.00  0.00           H  
ATOM   1235  HD2 LYS A 219      -3.296 -12.137 -33.512  1.00  0.00           H  
ATOM   1236  HD3 LYS A 219      -3.801 -11.177 -32.118  1.00  0.00           H  
ATOM   1237  HE2 LYS A 219      -5.389 -12.867 -32.180  1.00  0.00           H  
ATOM   1238  HE3 LYS A 219      -6.192 -11.549 -33.032  1.00  0.00           H  
ATOM   1239  HZ1 LYS A 219      -6.027 -14.017 -33.988  1.00  0.00           H  
ATOM   1240  HZ2 LYS A 219      -4.627 -13.364 -34.675  1.00  0.00           H  
ATOM   1241  HZ3 LYS A 219      -6.130 -12.651 -34.979  1.00  0.00           H  
ATOM   1242  N   ASN A 220      -6.645  -8.711 -35.967  1.00  0.00           N  
ATOM   1243  CA  ASN A 220      -8.099  -8.773 -35.856  1.00  0.00           C  
ATOM   1244  C   ASN A 220      -8.788  -7.415 -35.994  1.00  0.00           C  
ATOM   1245  O   ASN A 220      -9.925  -7.261 -35.553  1.00  0.00           O  
ATOM   1246  CB  ASN A 220      -8.470  -9.415 -34.525  1.00  0.00           C  
ATOM   1247  CG  ASN A 220      -9.892  -9.940 -34.508  1.00  0.00           C  
ATOM   1248  OD1 ASN A 220     -10.383 -10.466 -35.507  1.00  0.00           O  
ATOM   1249  ND2 ASN A 220     -10.561  -9.799 -33.370  1.00  0.00           N  
ATOM   1250  H   ASN A 220      -6.164  -7.907 -35.722  1.00  0.00           H  
ATOM   1251  HA  ASN A 220      -8.454  -9.413 -36.649  1.00  0.00           H  
ATOM   1252  HB2 ASN A 220      -7.796 -10.239 -34.340  1.00  0.00           H  
ATOM   1253  HB3 ASN A 220      -8.363  -8.683 -33.738  1.00  0.00           H  
ATOM   1254 HD21 ASN A 220     -10.106  -9.370 -32.615  1.00  0.00           H  
ATOM   1255 HD22 ASN A 220     -11.483 -10.131 -33.331  1.00  0.00           H  
ATOM   1256  N   PHE A 221      -8.125  -6.435 -36.603  1.00  0.00           N  
ATOM   1257  CA  PHE A 221      -8.735  -5.113 -36.756  1.00  0.00           C  
ATOM   1258  C   PHE A 221     -10.061  -5.101 -37.506  1.00  0.00           C  
ATOM   1259  O   PHE A 221     -10.152  -5.504 -38.666  1.00  0.00           O  
ATOM   1260  CB  PHE A 221      -7.787  -4.093 -37.394  1.00  0.00           C  
ATOM   1261  CG  PHE A 221      -7.728  -2.795 -36.624  1.00  0.00           C  
ATOM   1262  CD1 PHE A 221      -8.913  -2.196 -36.245  1.00  0.00           C  
ATOM   1263  CD2 PHE A 221      -6.538  -2.161 -36.307  1.00  0.00           C  
ATOM   1264  CE1 PHE A 221      -8.931  -1.009 -35.568  1.00  0.00           C  
ATOM   1265  CE2 PHE A 221      -6.553  -0.950 -35.620  1.00  0.00           C  
ATOM   1266  CZ  PHE A 221      -7.766  -0.381 -35.253  1.00  0.00           C  
ATOM   1267  H   PHE A 221      -7.222  -6.597 -36.946  1.00  0.00           H  
ATOM   1268  HA  PHE A 221      -8.935  -4.769 -35.758  1.00  0.00           H  
ATOM   1269  HB2 PHE A 221      -6.795  -4.508 -37.434  1.00  0.00           H  
ATOM   1270  HB3 PHE A 221      -8.121  -3.872 -38.392  1.00  0.00           H  
ATOM   1271  HD1 PHE A 221      -9.841  -2.673 -36.489  1.00  0.00           H  
ATOM   1272  HD2 PHE A 221      -5.601  -2.610 -36.595  1.00  0.00           H  
ATOM   1273  HE1 PHE A 221      -9.863  -0.569 -35.285  1.00  0.00           H  
ATOM   1274  HE2 PHE A 221      -5.625  -0.457 -35.372  1.00  0.00           H  
ATOM   1275  HZ  PHE A 221      -7.807   0.559 -34.722  1.00  0.00           H  
ATOM   1276  N   ASN A 222     -11.073  -4.553 -36.827  1.00  0.00           N  
ATOM   1277  CA  ASN A 222     -12.397  -4.378 -37.393  1.00  0.00           C  
ATOM   1278  C   ASN A 222     -12.509  -2.948 -37.924  1.00  0.00           C  
ATOM   1279  O   ASN A 222     -12.913  -2.733 -39.067  1.00  0.00           O  
ATOM   1280  CB  ASN A 222     -13.476  -4.647 -36.352  1.00  0.00           C  
ATOM   1281  CG  ASN A 222     -14.773  -5.127 -36.973  1.00  0.00           C  
ATOM   1282  OD1 ASN A 222     -15.740  -4.373 -37.083  1.00  0.00           O  
ATOM   1283  ND2 ASN A 222     -14.801  -6.391 -37.382  1.00  0.00           N  
ATOM   1284  H   ASN A 222     -10.903  -4.213 -35.926  1.00  0.00           H  
ATOM   1285  HA  ASN A 222     -12.512  -5.065 -38.210  1.00  0.00           H  
ATOM   1286  HB2 ASN A 222     -13.126  -5.402 -35.665  1.00  0.00           H  
ATOM   1287  HB3 ASN A 222     -13.670  -3.738 -35.816  1.00  0.00           H  
ATOM   1288 HD21 ASN A 222     -13.994  -6.934 -37.263  1.00  0.00           H  
ATOM   1289 HD22 ASN A 222     -15.627  -6.728 -37.788  1.00  0.00           H  
ATOM   1290  N   ASP A 223     -12.098  -1.968 -37.101  1.00  0.00           N  
ATOM   1291  CA  ASP A 223     -12.111  -0.561 -37.537  1.00  0.00           C  
ATOM   1292  C   ASP A 223     -10.950  -0.297 -38.490  1.00  0.00           C  
ATOM   1293  O   ASP A 223      -9.911  -0.946 -38.407  1.00  0.00           O  
ATOM   1294  CB  ASP A 223     -12.090   0.453 -36.363  1.00  0.00           C  
ATOM   1295  CG  ASP A 223     -12.201  -0.165 -34.981  1.00  0.00           C  
ATOM   1296  OD1 ASP A 223     -12.981  -1.127 -34.817  1.00  0.00           O  
ATOM   1297  OD2 ASP A 223     -11.509   0.320 -34.065  1.00  0.00           O  
ATOM   1298  H   ASP A 223     -11.747  -2.200 -36.203  1.00  0.00           H  
ATOM   1299  HA  ASP A 223     -13.026  -0.415 -38.090  1.00  0.00           H  
ATOM   1300  HB2 ASP A 223     -11.151   1.004 -36.395  1.00  0.00           H  
ATOM   1301  HB3 ASP A 223     -12.907   1.145 -36.491  1.00  0.00           H  
ATOM   1302  N   ILE A 224     -11.127   0.645 -39.414  1.00  0.00           N  
ATOM   1303  CA  ILE A 224     -10.072   0.946 -40.374  1.00  0.00           C  
ATOM   1304  C   ILE A 224      -9.981   2.424 -40.704  1.00  0.00           C  
ATOM   1305  O   ILE A 224     -10.763   3.238 -40.214  1.00  0.00           O  
ATOM   1306  CB  ILE A 224     -10.246   0.165 -41.685  1.00  0.00           C  
ATOM   1307  CG1 ILE A 224     -11.619   0.442 -42.313  1.00  0.00           C  
ATOM   1308  CG2 ILE A 224     -10.043  -1.311 -41.430  1.00  0.00           C  
ATOM   1309  CD1 ILE A 224     -12.782  -0.177 -41.563  1.00  0.00           C  
ATOM   1310  H   ILE A 224     -11.976   1.130 -39.455  1.00  0.00           H  
ATOM   1311  HA  ILE A 224      -9.136   0.640 -39.931  1.00  0.00           H  
ATOM   1312  HB  ILE A 224      -9.472   0.482 -42.371  1.00  0.00           H  
ATOM   1313 HG12 ILE A 224     -11.782   1.509 -42.343  1.00  0.00           H  
ATOM   1314 HG13 ILE A 224     -11.629   0.055 -43.319  1.00  0.00           H  
ATOM   1315 HG21 ILE A 224     -10.339  -1.870 -42.303  1.00  0.00           H  
ATOM   1316 HG22 ILE A 224     -10.637  -1.616 -40.583  1.00  0.00           H  
ATOM   1317 HG23 ILE A 224      -8.998  -1.487 -41.222  1.00  0.00           H  
ATOM   1318 HD11 ILE A 224     -12.405  -0.809 -40.772  1.00  0.00           H  
ATOM   1319 HD12 ILE A 224     -13.375  -0.769 -42.245  1.00  0.00           H  
ATOM   1320 HD13 ILE A 224     -13.395   0.604 -41.138  1.00  0.00           H  
ATOM   1321  N   LYS A 225      -8.996   2.742 -41.544  1.00  0.00           N  
ATOM   1322  CA  LYS A 225      -8.717   4.114 -41.979  1.00  0.00           C  
ATOM   1323  C   LYS A 225      -8.475   5.004 -40.773  1.00  0.00           C  
ATOM   1324  O   LYS A 225      -9.376   5.209 -39.963  1.00  0.00           O  
ATOM   1325  CB  LYS A 225      -9.830   4.713 -42.860  1.00  0.00           C  
ATOM   1326  CG  LYS A 225     -11.028   3.806 -43.111  1.00  0.00           C  
ATOM   1327  CD  LYS A 225     -11.886   4.321 -44.255  1.00  0.00           C  
ATOM   1328  CE  LYS A 225     -12.983   3.334 -44.618  1.00  0.00           C  
ATOM   1329  NZ  LYS A 225     -12.503   2.298 -45.575  1.00  0.00           N  
ATOM   1330  H   LYS A 225      -8.418   2.018 -41.874  1.00  0.00           H  
ATOM   1331  HA  LYS A 225      -7.805   4.082 -42.558  1.00  0.00           H  
ATOM   1332  HB2 LYS A 225     -10.179   5.617 -42.392  1.00  0.00           H  
ATOM   1333  HB3 LYS A 225      -9.401   4.969 -43.818  1.00  0.00           H  
ATOM   1334  HG2 LYS A 225     -10.673   2.817 -43.360  1.00  0.00           H  
ATOM   1335  HG3 LYS A 225     -11.629   3.760 -42.214  1.00  0.00           H  
ATOM   1336  HD2 LYS A 225     -12.340   5.255 -43.958  1.00  0.00           H  
ATOM   1337  HD3 LYS A 225     -11.258   4.483 -45.119  1.00  0.00           H  
ATOM   1338  HE2 LYS A 225     -13.324   2.847 -43.716  1.00  0.00           H  
ATOM   1339  HE3 LYS A 225     -13.803   3.874 -45.066  1.00  0.00           H  
ATOM   1340  HZ1 LYS A 225     -12.032   1.527 -45.061  1.00  0.00           H  
ATOM   1341  HZ2 LYS A 225     -11.825   2.718 -46.244  1.00  0.00           H  
ATOM   1342  HZ3 LYS A 225     -13.305   1.906 -46.108  1.00  0.00           H  
ATOM   1343  N   GLU A 226      -7.243   5.531 -40.685  1.00  0.00           N  
ATOM   1344  CA  GLU A 226      -6.785   6.426 -39.588  1.00  0.00           C  
ATOM   1345  C   GLU A 226      -7.774   6.535 -38.443  1.00  0.00           C  
ATOM   1346  O   GLU A 226      -8.315   7.606 -38.155  1.00  0.00           O  
ATOM   1347  CB  GLU A 226      -6.470   7.819 -40.158  1.00  0.00           C  
ATOM   1348  CG  GLU A 226      -6.088   8.865 -39.113  1.00  0.00           C  
ATOM   1349  CD  GLU A 226      -4.840   9.643 -39.486  1.00  0.00           C  
ATOM   1350  OE1 GLU A 226      -4.731  10.063 -40.656  1.00  0.00           O  
ATOM   1351  OE2 GLU A 226      -3.975   9.832 -38.605  1.00  0.00           O  
ATOM   1352  H   GLU A 226      -6.610   5.315 -41.403  1.00  0.00           H  
ATOM   1353  HA  GLU A 226      -5.880   5.994 -39.169  1.00  0.00           H  
ATOM   1354  HB2 GLU A 226      -5.658   7.729 -40.858  1.00  0.00           H  
ATOM   1355  HB3 GLU A 226      -7.342   8.177 -40.685  1.00  0.00           H  
ATOM   1356  HG2 GLU A 226      -6.906   9.562 -39.008  1.00  0.00           H  
ATOM   1357  HG3 GLU A 226      -5.919   8.370 -38.169  1.00  0.00           H  
ATOM   1358  N   GLY A 227      -7.992   5.409 -37.789  1.00  0.00           N  
ATOM   1359  CA  GLY A 227      -8.896   5.382 -36.679  1.00  0.00           C  
ATOM   1360  C   GLY A 227      -8.429   6.289 -35.566  1.00  0.00           C  
ATOM   1361  O   GLY A 227      -9.080   7.288 -35.261  1.00  0.00           O  
ATOM   1362  H   GLY A 227      -7.526   4.592 -38.063  1.00  0.00           H  
ATOM   1363  HA2 GLY A 227      -9.872   5.704 -37.013  1.00  0.00           H  
ATOM   1364  HA3 GLY A 227      -8.970   4.367 -36.305  1.00  0.00           H  
ATOM   1365  N   ASP A 228      -7.292   5.954 -34.960  1.00  0.00           N  
ATOM   1366  CA  ASP A 228      -6.766   6.792 -33.879  1.00  0.00           C  
ATOM   1367  C   ASP A 228      -5.298   6.503 -33.512  1.00  0.00           C  
ATOM   1368  O   ASP A 228      -4.498   6.128 -34.361  1.00  0.00           O  
ATOM   1369  CB  ASP A 228      -7.703   6.731 -32.680  1.00  0.00           C  
ATOM   1370  CG  ASP A 228      -7.800   8.088 -32.002  1.00  0.00           C  
ATOM   1371  OD1 ASP A 228      -6.868   8.444 -31.251  1.00  0.00           O  
ATOM   1372  OD2 ASP A 228      -8.808   8.791 -32.224  1.00  0.00           O  
ATOM   1373  H   ASP A 228      -6.784   5.164 -35.283  1.00  0.00           H  
ATOM   1374  HA  ASP A 228      -6.786   7.799 -34.242  1.00  0.00           H  
ATOM   1375  HB2 ASP A 228      -8.688   6.436 -33.010  1.00  0.00           H  
ATOM   1376  HB3 ASP A 228      -7.329   6.011 -31.973  1.00  0.00           H  
ATOM   1377  N   VAL A 229      -4.958   6.675 -32.221  1.00  0.00           N  
ATOM   1378  CA  VAL A 229      -3.605   6.428 -31.725  1.00  0.00           C  
ATOM   1379  C   VAL A 229      -3.474   4.974 -31.297  1.00  0.00           C  
ATOM   1380  O   VAL A 229      -4.356   4.460 -30.625  1.00  0.00           O  
ATOM   1381  CB  VAL A 229      -3.284   7.354 -30.528  1.00  0.00           C  
ATOM   1382  CG1 VAL A 229      -1.920   7.043 -29.918  1.00  0.00           C  
ATOM   1383  CG2 VAL A 229      -3.349   8.803 -30.970  1.00  0.00           C  
ATOM   1384  H   VAL A 229      -5.640   6.970 -31.584  1.00  0.00           H  
ATOM   1385  HA  VAL A 229      -2.908   6.632 -32.521  1.00  0.00           H  
ATOM   1386  HB  VAL A 229      -4.038   7.200 -29.767  1.00  0.00           H  
ATOM   1387 HG11 VAL A 229      -1.670   7.802 -29.191  1.00  0.00           H  
ATOM   1388 HG12 VAL A 229      -1.172   7.030 -30.694  1.00  0.00           H  
ATOM   1389 HG13 VAL A 229      -1.955   6.078 -29.435  1.00  0.00           H  
ATOM   1390 HG21 VAL A 229      -3.062   8.869 -32.009  1.00  0.00           H  
ATOM   1391 HG22 VAL A 229      -2.672   9.392 -30.371  1.00  0.00           H  
ATOM   1392 HG23 VAL A 229      -4.356   9.172 -30.848  1.00  0.00           H  
ATOM   1393  N   ILE A 230      -2.372   4.325 -31.684  1.00  0.00           N  
ATOM   1394  CA  ILE A 230      -2.138   2.922 -31.346  1.00  0.00           C  
ATOM   1395  C   ILE A 230      -1.129   2.798 -30.201  1.00  0.00           C  
ATOM   1396  O   ILE A 230      -0.359   3.725 -29.948  1.00  0.00           O  
ATOM   1397  CB  ILE A 230      -1.634   2.139 -32.585  1.00  0.00           C  
ATOM   1398  CG1 ILE A 230      -2.656   2.245 -33.727  1.00  0.00           C  
ATOM   1399  CG2 ILE A 230      -1.371   0.677 -32.237  1.00  0.00           C  
ATOM   1400  CD1 ILE A 230      -2.145   3.019 -34.923  1.00  0.00           C  
ATOM   1401  H   ILE A 230      -1.692   4.805 -32.207  1.00  0.00           H  
ATOM   1402  HA  ILE A 230      -3.083   2.493 -31.042  1.00  0.00           H  
ATOM   1403  HB  ILE A 230      -0.701   2.579 -32.912  1.00  0.00           H  
ATOM   1404 HG12 ILE A 230      -2.920   1.254 -34.066  1.00  0.00           H  
ATOM   1405 HG13 ILE A 230      -3.546   2.744 -33.365  1.00  0.00           H  
ATOM   1406 HG21 ILE A 230      -0.458   0.602 -31.667  1.00  0.00           H  
ATOM   1407 HG22 ILE A 230      -1.276   0.101 -33.146  1.00  0.00           H  
ATOM   1408 HG23 ILE A 230      -2.194   0.293 -31.653  1.00  0.00           H  
ATOM   1409 HD11 ILE A 230      -2.953   3.173 -35.623  1.00  0.00           H  
ATOM   1410 HD12 ILE A 230      -1.355   2.460 -35.402  1.00  0.00           H  
ATOM   1411 HD13 ILE A 230      -1.764   3.976 -34.597  1.00  0.00           H  
ATOM   1412  N   GLU A 231      -1.132   1.658 -29.503  1.00  0.00           N  
ATOM   1413  CA  GLU A 231      -0.195   1.464 -28.386  1.00  0.00           C  
ATOM   1414  C   GLU A 231       0.195   0.008 -28.206  1.00  0.00           C  
ATOM   1415  O   GLU A 231      -0.589  -0.807 -27.733  1.00  0.00           O  
ATOM   1416  CB  GLU A 231      -0.784   2.005 -27.076  1.00  0.00           C  
ATOM   1417  CG  GLU A 231       0.157   1.893 -25.885  1.00  0.00           C  
ATOM   1418  CD  GLU A 231       0.117   3.116 -24.991  1.00  0.00           C  
ATOM   1419  OE1 GLU A 231      -0.865   3.884 -25.078  1.00  0.00           O  
ATOM   1420  OE2 GLU A 231       1.067   3.307 -24.203  1.00  0.00           O  
ATOM   1421  H   GLU A 231      -1.775   0.938 -29.740  1.00  0.00           H  
ATOM   1422  HA  GLU A 231       0.700   2.017 -28.616  1.00  0.00           H  
ATOM   1423  HB2 GLU A 231      -1.039   3.045 -27.210  1.00  0.00           H  
ATOM   1424  HB3 GLU A 231      -1.679   1.453 -26.842  1.00  0.00           H  
ATOM   1425  HG2 GLU A 231      -0.126   1.030 -25.300  1.00  0.00           H  
ATOM   1426  HG3 GLU A 231       1.165   1.763 -26.249  1.00  0.00           H  
ATOM   1427  N   ALA A 232       1.432  -0.301 -28.552  1.00  0.00           N  
ATOM   1428  CA  ALA A 232       1.945  -1.650 -28.416  1.00  0.00           C  
ATOM   1429  C   ALA A 232       2.521  -1.850 -27.023  1.00  0.00           C  
ATOM   1430  O   ALA A 232       3.295  -1.028 -26.537  1.00  0.00           O  
ATOM   1431  CB  ALA A 232       3.007  -1.892 -29.470  1.00  0.00           C  
ATOM   1432  H   ALA A 232       2.024   0.401 -28.896  1.00  0.00           H  
ATOM   1433  HA  ALA A 232       1.132  -2.350 -28.578  1.00  0.00           H  
ATOM   1434  HB1 ALA A 232       3.874  -1.292 -29.246  1.00  0.00           H  
ATOM   1435  HB2 ALA A 232       2.618  -1.610 -30.438  1.00  0.00           H  
ATOM   1436  HB3 ALA A 232       3.280  -2.935 -29.478  1.00  0.00           H  
ATOM   1437  N   TYR A 233       2.137  -2.944 -26.384  1.00  0.00           N  
ATOM   1438  CA  TYR A 233       2.616  -3.247 -25.036  1.00  0.00           C  
ATOM   1439  C   TYR A 233       3.045  -4.708 -24.935  1.00  0.00           C  
ATOM   1440  O   TYR A 233       2.690  -5.523 -25.786  1.00  0.00           O  
ATOM   1441  CB  TYR A 233       1.523  -2.956 -24.008  1.00  0.00           C  
ATOM   1442  CG  TYR A 233       0.290  -3.813 -24.177  1.00  0.00           C  
ATOM   1443  CD1 TYR A 233      -0.510  -3.696 -25.306  1.00  0.00           C  
ATOM   1444  CD2 TYR A 233      -0.072  -4.739 -23.208  1.00  0.00           C  
ATOM   1445  CE1 TYR A 233      -1.638  -4.478 -25.464  1.00  0.00           C  
ATOM   1446  CE2 TYR A 233      -1.198  -5.525 -23.358  1.00  0.00           C  
ATOM   1447  CZ  TYR A 233      -1.977  -5.391 -24.488  1.00  0.00           C  
ATOM   1448  OH  TYR A 233      -3.101  -6.172 -24.641  1.00  0.00           O  
ATOM   1449  H   TYR A 233       1.514  -3.563 -26.828  1.00  0.00           H  
ATOM   1450  HA  TYR A 233       3.469  -2.609 -24.831  1.00  0.00           H  
ATOM   1451  HB2 TYR A 233       1.913  -3.129 -23.017  1.00  0.00           H  
ATOM   1452  HB3 TYR A 233       1.223  -1.921 -24.095  1.00  0.00           H  
ATOM   1453  HD1 TYR A 233       0.542  -4.840 -22.325  1.00  0.00           H  
ATOM   1454  HD2 TYR A 233      -0.239  -2.981 -26.068  1.00  0.00           H  
ATOM   1455  HE1 TYR A 233      -1.463  -6.240 -22.593  1.00  0.00           H  
ATOM   1456  HE2 TYR A 233      -2.248  -4.373 -26.349  1.00  0.00           H  
ATOM   1457  HH  TYR A 233      -2.839  -7.082 -24.798  1.00  0.00           H  
ATOM   1458  N   VAL A 234       3.806  -5.039 -23.894  1.00  0.00           N  
ATOM   1459  CA  VAL A 234       4.268  -6.410 -23.705  1.00  0.00           C  
ATOM   1460  C   VAL A 234       5.024  -6.571 -22.378  1.00  0.00           C  
ATOM   1461  O   VAL A 234       5.324  -5.588 -21.701  1.00  0.00           O  
ATOM   1462  CB  VAL A 234       5.145  -6.867 -24.908  1.00  0.00           C  
ATOM   1463  CG1 VAL A 234       6.598  -6.415 -24.779  1.00  0.00           C  
ATOM   1464  CG2 VAL A 234       5.064  -8.376 -25.083  1.00  0.00           C  
ATOM   1465  H   VAL A 234       4.059  -4.352 -23.244  1.00  0.00           H  
ATOM   1466  HA  VAL A 234       3.393  -7.043 -23.674  1.00  0.00           H  
ATOM   1467  HB  VAL A 234       4.742  -6.408 -25.799  1.00  0.00           H  
ATOM   1468 HG11 VAL A 234       6.671  -5.654 -24.018  1.00  0.00           H  
ATOM   1469 HG12 VAL A 234       6.937  -6.016 -25.722  1.00  0.00           H  
ATOM   1470 HG13 VAL A 234       7.215  -7.258 -24.504  1.00  0.00           H  
ATOM   1471 HG21 VAL A 234       5.856  -8.847 -24.521  1.00  0.00           H  
ATOM   1472 HG22 VAL A 234       5.167  -8.623 -26.129  1.00  0.00           H  
ATOM   1473 HG23 VAL A 234       4.108  -8.730 -24.723  1.00  0.00           H  
ATOM   1474  N   MET A 235       5.333  -7.817 -22.022  1.00  0.00           N  
ATOM   1475  CA  MET A 235       6.057  -8.105 -20.787  1.00  0.00           C  
ATOM   1476  C   MET A 235       7.541  -8.337 -21.074  1.00  0.00           C  
ATOM   1477  O   MET A 235       8.199  -9.149 -20.423  1.00  0.00           O  
ATOM   1478  CB  MET A 235       5.447  -9.324 -20.090  1.00  0.00           C  
ATOM   1479  CG  MET A 235       4.756  -8.991 -18.777  1.00  0.00           C  
ATOM   1480  SD  MET A 235       4.009 -10.435 -18.000  1.00  0.00           S  
ATOM   1481  CE  MET A 235       2.637 -10.746 -19.109  1.00  0.00           C  
ATOM   1482  H   MET A 235       5.072  -8.559 -22.605  1.00  0.00           H  
ATOM   1483  HA  MET A 235       5.961  -7.249 -20.142  1.00  0.00           H  
ATOM   1484  HB2 MET A 235       4.718  -9.766 -20.749  1.00  0.00           H  
ATOM   1485  HB3 MET A 235       6.224 -10.047 -19.889  1.00  0.00           H  
ATOM   1486  HG2 MET A 235       5.484  -8.571 -18.099  1.00  0.00           H  
ATOM   1487  HG3 MET A 235       3.982  -8.262 -18.969  1.00  0.00           H  
ATOM   1488  HE1 MET A 235       1.733 -10.881 -18.534  1.00  0.00           H  
ATOM   1489  HE2 MET A 235       2.834 -11.637 -19.686  1.00  0.00           H  
ATOM   1490  HE3 MET A 235       2.516  -9.905 -19.776  1.00  0.00           H  
ATOM   1491  N   GLN A 236       8.053  -7.609 -22.058  1.00  0.00           N  
ATOM   1492  CA  GLN A 236       9.452  -7.709 -22.460  1.00  0.00           C  
ATOM   1493  C   GLN A 236       9.927  -6.370 -23.020  1.00  0.00           C  
ATOM   1494  O   GLN A 236       9.322  -5.332 -22.747  1.00  0.00           O  
ATOM   1495  CB  GLN A 236       9.620  -8.827 -23.495  1.00  0.00           C  
ATOM   1496  CG  GLN A 236      10.738  -9.801 -23.160  1.00  0.00           C  
ATOM   1497  CD  GLN A 236      10.306 -10.870 -22.177  1.00  0.00           C  
ATOM   1498  OE1 GLN A 236       9.115 -11.137 -22.018  1.00  0.00           O  
ATOM   1499  NE2 GLN A 236      11.274 -11.488 -21.511  1.00  0.00           N  
ATOM   1500  H   GLN A 236       7.471  -6.982 -22.529  1.00  0.00           H  
ATOM   1501  HA  GLN A 236      10.037  -7.945 -21.586  1.00  0.00           H  
ATOM   1502  HB2 GLN A 236       8.697  -9.384 -23.561  1.00  0.00           H  
ATOM   1503  HB3 GLN A 236       9.833  -8.386 -24.458  1.00  0.00           H  
ATOM   1504  HG2 GLN A 236      11.066 -10.281 -24.070  1.00  0.00           H  
ATOM   1505  HG3 GLN A 236      11.562  -9.248 -22.731  1.00  0.00           H  
ATOM   1506 HE21 GLN A 236      12.200 -11.223 -21.688  1.00  0.00           H  
ATOM   1507 HE22 GLN A 236      11.023 -12.185 -20.868  1.00  0.00           H  
ATOM   1508  N   GLU A 237      10.996  -6.386 -23.810  1.00  0.00           N  
ATOM   1509  CA  GLU A 237      11.512  -5.162 -24.399  1.00  0.00           C  
ATOM   1510  C   GLU A 237      11.026  -5.020 -25.834  1.00  0.00           C  
ATOM   1511  O   GLU A 237       9.967  -4.450 -26.087  1.00  0.00           O  
ATOM   1512  CB  GLU A 237      13.052  -5.087 -24.296  1.00  0.00           C  
ATOM   1513  CG  GLU A 237      13.759  -6.437 -24.322  1.00  0.00           C  
ATOM   1514  CD  GLU A 237      15.174  -6.342 -24.859  1.00  0.00           C  
ATOM   1515  OE1 GLU A 237      15.334  -6.128 -26.078  1.00  0.00           O  
ATOM   1516  OE2 GLU A 237      16.123  -6.483 -24.058  1.00  0.00           O  
ATOM   1517  H   GLU A 237      11.439  -7.235 -24.012  1.00  0.00           H  
ATOM   1518  HA  GLU A 237      11.105  -4.349 -23.853  1.00  0.00           H  
ATOM   1519  HB2 GLU A 237      13.423  -4.500 -25.123  1.00  0.00           H  
ATOM   1520  HB3 GLU A 237      13.311  -4.589 -23.374  1.00  0.00           H  
ATOM   1521  HG2 GLU A 237      13.797  -6.827 -23.317  1.00  0.00           H  
ATOM   1522  HG3 GLU A 237      13.196  -7.113 -24.949  1.00  0.00           H  
ATOM   1523  N   VAL A 238      11.794  -5.540 -26.758  1.00  0.00           N  
ATOM   1524  CA  VAL A 238      11.437  -5.475 -28.177  1.00  0.00           C  
ATOM   1525  C   VAL A 238      12.070  -6.619 -28.971  1.00  0.00           C  
ATOM   1526  O   VAL A 238      12.731  -7.492 -28.408  1.00  0.00           O  
ATOM   1527  CB  VAL A 238      11.818  -4.120 -28.836  1.00  0.00           C  
ATOM   1528  CG1 VAL A 238      10.694  -3.635 -29.748  1.00  0.00           C  
ATOM   1529  CG2 VAL A 238      12.157  -3.049 -27.796  1.00  0.00           C  
ATOM   1530  H   VAL A 238      12.608  -5.984 -26.479  1.00  0.00           H  
ATOM   1531  HA  VAL A 238      10.367  -5.579 -28.241  1.00  0.00           H  
ATOM   1532  HB  VAL A 238      12.690  -4.281 -29.447  1.00  0.00           H  
ATOM   1533 HG11 VAL A 238       9.780  -4.158 -29.506  1.00  0.00           H  
ATOM   1534 HG12 VAL A 238      10.956  -3.831 -30.776  1.00  0.00           H  
ATOM   1535 HG13 VAL A 238      10.546  -2.573 -29.613  1.00  0.00           H  
ATOM   1536 HG21 VAL A 238      13.016  -3.364 -27.222  1.00  0.00           H  
ATOM   1537 HG22 VAL A 238      11.314  -2.908 -27.136  1.00  0.00           H  
ATOM   1538 HG23 VAL A 238      12.382  -2.118 -28.296  1.00  0.00           H  
ATOM   1539  N   ALA A 239      11.864  -6.593 -30.290  1.00  0.00           N  
ATOM   1540  CA  ALA A 239      12.408  -7.606 -31.193  1.00  0.00           C  
ATOM   1541  C   ALA A 239      11.770  -8.964 -30.937  1.00  0.00           C  
ATOM   1542  O   ALA A 239      10.962  -9.442 -31.733  1.00  0.00           O  
ATOM   1543  CB  ALA A 239      13.922  -7.694 -31.051  1.00  0.00           C  
ATOM   1544  H   ALA A 239      11.331  -5.868 -30.664  1.00  0.00           H  
ATOM   1545  HA  ALA A 239      12.183  -7.303 -32.210  1.00  0.00           H  
ATOM   1546  HB1 ALA A 239      14.307  -8.421 -31.751  1.00  0.00           H  
ATOM   1547  HB2 ALA A 239      14.174  -7.993 -30.046  1.00  0.00           H  
ATOM   1548  HB3 ALA A 239      14.359  -6.728 -31.260  1.00  0.00           H  
ATOM   1549  N   ARG A 240      12.134  -9.578 -29.820  1.00  0.00           N  
ATOM   1550  CA  ARG A 240      11.602 -10.870 -29.446  1.00  0.00           C  
ATOM   1551  C   ARG A 240      10.329 -10.749 -28.614  1.00  0.00           C  
ATOM   1552  O   ARG A 240       9.726 -11.749 -28.226  1.00  0.00           O  
ATOM   1553  CB  ARG A 240      12.676 -11.610 -28.669  1.00  0.00           C  
ATOM   1554  CG  ARG A 240      13.093 -12.932 -29.292  1.00  0.00           C  
ATOM   1555  CD  ARG A 240      13.714 -12.730 -30.664  1.00  0.00           C  
ATOM   1556  NE  ARG A 240      14.718 -13.750 -30.966  1.00  0.00           N  
ATOM   1557  CZ  ARG A 240      15.958 -13.745 -30.478  1.00  0.00           C  
ATOM   1558  NH1 ARG A 240      16.360 -12.776 -29.661  1.00  0.00           N  
ATOM   1559  NH2 ARG A 240      16.801 -14.714 -30.807  1.00  0.00           N  
ATOM   1560  H   ARG A 240      12.777  -9.153 -29.220  1.00  0.00           H  
ATOM   1561  HA  ARG A 240      11.375 -11.397 -30.339  1.00  0.00           H  
ATOM   1562  HB2 ARG A 240      13.540 -10.970 -28.614  1.00  0.00           H  
ATOM   1563  HB3 ARG A 240      12.325 -11.789 -27.673  1.00  0.00           H  
ATOM   1564  HG2 ARG A 240      13.816 -13.410 -28.647  1.00  0.00           H  
ATOM   1565  HG3 ARG A 240      12.222 -13.564 -29.389  1.00  0.00           H  
ATOM   1566  HD2 ARG A 240      12.932 -12.777 -31.408  1.00  0.00           H  
ATOM   1567  HD3 ARG A 240      14.181 -11.758 -30.694  1.00  0.00           H  
ATOM   1568  HE  ARG A 240      14.454 -14.478 -31.567  1.00  0.00           H  
ATOM   1569 HH11 ARG A 240      15.733 -12.042 -29.406  1.00  0.00           H  
ATOM   1570 HH12 ARG A 240      17.294 -12.784 -29.300  1.00  0.00           H  
ATOM   1571 HH21 ARG A 240      16.506 -15.446 -31.421  1.00  0.00           H  
ATOM   1572 HH22 ARG A 240      17.732 -14.713 -30.441  1.00  0.00           H  
ATOM   1573  N   ALA A 241       9.936  -9.520 -28.350  1.00  0.00           N  
ATOM   1574  CA  ALA A 241       8.737  -9.240 -27.566  1.00  0.00           C  
ATOM   1575  C   ALA A 241       8.505  -7.739 -27.437  1.00  0.00           C  
ATOM   1576  CB  ALA A 241       8.840  -9.878 -26.188  1.00  0.00           C  
ATOM   1577  H   ALA A 241      10.471  -8.783 -28.697  1.00  0.00           H  
ATOM   1578  HA  ALA A 241       7.895  -9.682 -28.077  1.00  0.00           H  
ATOM   1579  HB1 ALA A 241       8.201  -9.348 -25.497  1.00  0.00           H  
ATOM   1580  HB2 ALA A 241       9.862  -9.827 -25.843  1.00  0.00           H  
ATOM   1581  HB3 ALA A 241       8.530 -10.910 -26.245  1.00  0.00           H  
TER    1582      ALA A 241                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   TYR A 143      12.747  -5.543 -14.603  1.00  0.00           N  
ATOM      2  CA  TYR A 143      12.679  -4.863 -15.924  1.00  0.00           C  
ATOM      3  C   TYR A 143      11.276  -4.323 -16.194  1.00  0.00           C  
ATOM      4  O   TYR A 143      11.029  -3.123 -16.074  1.00  0.00           O  
ATOM      5  CB  TYR A 143      13.090  -5.866 -17.008  1.00  0.00           C  
ATOM      6  CG  TYR A 143      14.398  -5.522 -17.687  1.00  0.00           C  
ATOM      7  CD1 TYR A 143      15.585  -5.480 -16.968  1.00  0.00           C  
ATOM      8  CD2 TYR A 143      14.443  -5.243 -19.047  1.00  0.00           C  
ATOM      9  CE1 TYR A 143      16.782  -5.166 -17.585  1.00  0.00           C  
ATOM     10  CE2 TYR A 143      15.634  -4.928 -19.671  1.00  0.00           C  
ATOM     11  CZ  TYR A 143      16.800  -4.891 -18.937  1.00  0.00           C  
ATOM     12  OH  TYR A 143      17.989  -4.579 -19.555  1.00  0.00           O  
ATOM     13  H1  TYR A 143      12.745  -4.809 -13.868  1.00  0.00           H  
ATOM     14  H2  TYR A 143      13.626  -6.100 -14.578  1.00  0.00           H  
ATOM     15  H3  TYR A 143      11.911  -6.157 -14.520  1.00  0.00           H  
ATOM     16  HA  TYR A 143      13.377  -4.040 -15.919  1.00  0.00           H  
ATOM     17  HB2 TYR A 143      13.198  -6.843 -16.561  1.00  0.00           H  
ATOM     18  HB3 TYR A 143      12.323  -5.908 -17.767  1.00  0.00           H  
ATOM     19  HD1 TYR A 143      15.567  -5.695 -15.910  1.00  0.00           H  
ATOM     20  HD2 TYR A 143      13.527  -5.271 -19.619  1.00  0.00           H  
ATOM     21  HE1 TYR A 143      17.694  -5.138 -17.010  1.00  0.00           H  
ATOM     22  HE2 TYR A 143      15.649  -4.714 -20.730  1.00  0.00           H  
ATOM     23  HH  TYR A 143      18.213  -5.267 -20.185  1.00  0.00           H  
ATOM     24  N   GLU A 144      10.363  -5.217 -16.558  1.00  0.00           N  
ATOM     25  CA  GLU A 144       8.985  -4.832 -16.846  1.00  0.00           C  
ATOM     26  C   GLU A 144       8.928  -3.818 -17.985  1.00  0.00           C  
ATOM     27  O   GLU A 144       8.974  -2.610 -17.756  1.00  0.00           O  
ATOM     28  CB  GLU A 144       8.325  -4.250 -15.597  1.00  0.00           C  
ATOM     29  CG  GLU A 144       8.541  -5.086 -14.346  1.00  0.00           C  
ATOM     30  CD  GLU A 144       7.282  -5.798 -13.890  1.00  0.00           C  
ATOM     31  OE1 GLU A 144       6.667  -6.504 -14.717  1.00  0.00           O  
ATOM     32  OE2 GLU A 144       6.911  -5.649 -12.707  1.00  0.00           O  
ATOM     33  H   GLU A 144      10.621  -6.159 -16.636  1.00  0.00           H  
ATOM     34  HA  GLU A 144       8.450  -5.720 -17.143  1.00  0.00           H  
ATOM     35  HB2 GLU A 144       8.726  -3.263 -15.420  1.00  0.00           H  
ATOM     36  HB3 GLU A 144       7.262  -4.169 -15.773  1.00  0.00           H  
ATOM     37  HG2 GLU A 144       9.300  -5.827 -14.551  1.00  0.00           H  
ATOM     38  HG3 GLU A 144       8.879  -4.439 -13.550  1.00  0.00           H  
ATOM     39  N   GLU A 145       8.833  -4.319 -19.211  1.00  0.00           N  
ATOM     40  CA  GLU A 145       8.774  -3.478 -20.380  1.00  0.00           C  
ATOM     41  C   GLU A 145       7.335  -3.122 -20.750  1.00  0.00           C  
ATOM     42  O   GLU A 145       6.829  -3.522 -21.794  1.00  0.00           O  
ATOM     43  CB  GLU A 145       9.502  -4.169 -21.530  1.00  0.00           C  
ATOM     44  CG  GLU A 145      10.639  -3.350 -22.120  1.00  0.00           C  
ATOM     45  CD  GLU A 145      11.654  -2.927 -21.077  1.00  0.00           C  
ATOM     46  OE1 GLU A 145      11.860  -3.686 -20.107  1.00  0.00           O  
ATOM     47  OE2 GLU A 145      12.244  -1.837 -21.231  1.00  0.00           O  
ATOM     48  H   GLU A 145       8.805  -5.279 -19.337  1.00  0.00           H  
ATOM     49  HA  GLU A 145       9.285  -2.588 -20.149  1.00  0.00           H  
ATOM     50  HB2 GLU A 145       9.916  -5.097 -21.163  1.00  0.00           H  
ATOM     51  HB3 GLU A 145       8.798  -4.391 -22.299  1.00  0.00           H  
ATOM     52  HG2 GLU A 145      11.140  -3.943 -22.869  1.00  0.00           H  
ATOM     53  HG3 GLU A 145      10.225  -2.464 -22.580  1.00  0.00           H  
ATOM     54  N   LYS A 146       6.683  -2.358 -19.870  1.00  0.00           N  
ATOM     55  CA  LYS A 146       5.292  -1.916 -20.061  1.00  0.00           C  
ATOM     56  C   LYS A 146       5.015  -1.536 -21.515  1.00  0.00           C  
ATOM     57  O   LYS A 146       4.250  -2.212 -22.203  1.00  0.00           O  
ATOM     58  CB  LYS A 146       4.988  -0.727 -19.147  1.00  0.00           C  
ATOM     59  CG  LYS A 146       3.540  -0.265 -19.210  1.00  0.00           C  
ATOM     60  CD  LYS A 146       3.087   0.326 -17.884  1.00  0.00           C  
ATOM     61  CE  LYS A 146       2.426  -0.722 -17.003  1.00  0.00           C  
ATOM     62  NZ  LYS A 146       3.428  -1.584 -16.318  1.00  0.00           N  
ATOM     63  H   LYS A 146       7.154  -2.085 -19.063  1.00  0.00           H  
ATOM     64  HA  LYS A 146       4.647  -2.738 -19.789  1.00  0.00           H  
ATOM     65  HB2 LYS A 146       5.211  -1.004 -18.128  1.00  0.00           H  
ATOM     66  HB3 LYS A 146       5.619   0.101 -19.432  1.00  0.00           H  
ATOM     67  HG2 LYS A 146       3.445   0.486 -19.979  1.00  0.00           H  
ATOM     68  HG3 LYS A 146       2.914  -1.111 -19.449  1.00  0.00           H  
ATOM     69  HD2 LYS A 146       3.946   0.726 -17.367  1.00  0.00           H  
ATOM     70  HD3 LYS A 146       2.379   1.119 -18.079  1.00  0.00           H  
ATOM     71  HE2 LYS A 146       1.826  -0.221 -16.258  1.00  0.00           H  
ATOM     72  HE3 LYS A 146       1.791  -1.342 -17.618  1.00  0.00           H  
ATOM     73  HZ1 LYS A 146       4.115  -0.996 -15.805  1.00  0.00           H  
ATOM     74  HZ2 LYS A 146       3.938  -2.164 -17.016  1.00  0.00           H  
ATOM     75  HZ3 LYS A 146       2.954  -2.214 -15.641  1.00  0.00           H  
ATOM     76  N   VAL A 147       5.666  -0.478 -21.989  1.00  0.00           N  
ATOM     77  CA  VAL A 147       5.497  -0.064 -23.370  1.00  0.00           C  
ATOM     78  C   VAL A 147       6.504  -0.759 -24.248  1.00  0.00           C  
ATOM     79  O   VAL A 147       7.682  -0.872 -23.905  1.00  0.00           O  
ATOM     80  CB  VAL A 147       5.648   1.456 -23.583  1.00  0.00           C  
ATOM     81  CG1 VAL A 147       5.306   1.817 -25.015  1.00  0.00           C  
ATOM     82  CG2 VAL A 147       4.757   2.217 -22.626  1.00  0.00           C  
ATOM     83  H   VAL A 147       6.284   0.012 -21.409  1.00  0.00           H  
ATOM     84  HA  VAL A 147       4.506  -0.353 -23.691  1.00  0.00           H  
ATOM     85  HB  VAL A 147       6.679   1.742 -23.412  1.00  0.00           H  
ATOM     86 HG11 VAL A 147       4.246   1.705 -25.165  1.00  0.00           H  
ATOM     87 HG12 VAL A 147       5.838   1.163 -25.689  1.00  0.00           H  
ATOM     88 HG13 VAL A 147       5.594   2.835 -25.200  1.00  0.00           H  
ATOM     89 HG21 VAL A 147       5.174   3.197 -22.447  1.00  0.00           H  
ATOM     90 HG22 VAL A 147       4.682   1.676 -21.696  1.00  0.00           H  
ATOM     91 HG23 VAL A 147       3.773   2.317 -23.066  1.00  0.00           H  
ATOM     92  N   ILE A 148       6.041  -1.188 -25.401  1.00  0.00           N  
ATOM     93  CA  ILE A 148       6.909  -1.835 -26.361  1.00  0.00           C  
ATOM     94  C   ILE A 148       6.898  -1.073 -27.679  1.00  0.00           C  
ATOM     95  O   ILE A 148       7.777  -1.289 -28.501  1.00  0.00           O  
ATOM     96  CB  ILE A 148       6.538  -3.321 -26.607  1.00  0.00           C  
ATOM     97  CG1 ILE A 148       7.459  -3.960 -27.660  1.00  0.00           C  
ATOM     98  CG2 ILE A 148       5.091  -3.438 -27.040  1.00  0.00           C  
ATOM     99  CD1 ILE A 148       8.938  -3.753 -27.397  1.00  0.00           C  
ATOM    100  H   ILE A 148       5.092  -1.034 -25.623  1.00  0.00           H  
ATOM    101  HA  ILE A 148       7.914  -1.806 -25.962  1.00  0.00           H  
ATOM    102  HB  ILE A 148       6.651  -3.858 -25.676  1.00  0.00           H  
ATOM    103 HG12 ILE A 148       7.278  -5.023 -27.688  1.00  0.00           H  
ATOM    104 HG13 ILE A 148       7.232  -3.536 -28.628  1.00  0.00           H  
ATOM    105 HG21 ILE A 148       4.922  -2.796 -27.888  1.00  0.00           H  
ATOM    106 HG22 ILE A 148       4.449  -3.141 -26.228  1.00  0.00           H  
ATOM    107 HG23 ILE A 148       4.879  -4.459 -27.314  1.00  0.00           H  
ATOM    108 HD11 ILE A 148       9.129  -2.706 -27.214  1.00  0.00           H  
ATOM    109 HD12 ILE A 148       9.504  -4.073 -28.259  1.00  0.00           H  
ATOM    110 HD13 ILE A 148       9.236  -4.330 -26.535  1.00  0.00           H  
ATOM    111  N   GLY A 149       5.922  -0.169 -27.879  1.00  0.00           N  
ATOM    112  CA  GLY A 149       5.874   0.587 -29.111  1.00  0.00           C  
ATOM    113  C   GLY A 149       4.546   1.278 -29.325  1.00  0.00           C  
ATOM    114  O   GLY A 149       3.652   0.728 -29.964  1.00  0.00           O  
ATOM    115  H   GLY A 149       5.240  -0.008 -27.191  1.00  0.00           H  
ATOM    116  HA2 GLY A 149       6.657   1.331 -29.096  1.00  0.00           H  
ATOM    117  HA3 GLY A 149       6.048  -0.085 -29.933  1.00  0.00           H  
ATOM    118  N   GLN A 150       4.421   2.492 -28.813  1.00  0.00           N  
ATOM    119  CA  GLN A 150       3.193   3.256 -28.981  1.00  0.00           C  
ATOM    120  C   GLN A 150       3.283   4.081 -30.242  1.00  0.00           C  
ATOM    121  O   GLN A 150       4.349   4.599 -30.572  1.00  0.00           O  
ATOM    122  CB  GLN A 150       2.926   4.185 -27.797  1.00  0.00           C  
ATOM    123  CG  GLN A 150       3.314   3.608 -26.456  1.00  0.00           C  
ATOM    124  CD  GLN A 150       2.615   4.290 -25.296  1.00  0.00           C  
ATOM    125  OE1 GLN A 150       2.201   3.638 -24.338  1.00  0.00           O  
ATOM    126  NE2 GLN A 150       2.483   5.609 -25.374  1.00  0.00           N  
ATOM    127  H   GLN A 150       5.173   2.888 -28.331  1.00  0.00           H  
ATOM    128  HA  GLN A 150       2.381   2.555 -29.081  1.00  0.00           H  
ATOM    129  HB2 GLN A 150       3.478   5.101 -27.941  1.00  0.00           H  
ATOM    130  HB3 GLN A 150       1.876   4.413 -27.773  1.00  0.00           H  
ATOM    131  HG2 GLN A 150       3.058   2.560 -26.446  1.00  0.00           H  
ATOM    132  HG3 GLN A 150       4.378   3.721 -26.335  1.00  0.00           H  
ATOM    133 HE21 GLN A 150       2.838   6.065 -26.164  1.00  0.00           H  
ATOM    134 HE22 GLN A 150       2.032   6.074 -24.637  1.00  0.00           H  
ATOM    135  N   ALA A 151       2.176   4.200 -30.956  1.00  0.00           N  
ATOM    136  CA  ALA A 151       2.184   4.959 -32.181  1.00  0.00           C  
ATOM    137  C   ALA A 151       0.835   5.575 -32.479  1.00  0.00           C  
ATOM    138  O   ALA A 151      -0.143   5.338 -31.779  1.00  0.00           O  
ATOM    139  CB  ALA A 151       2.622   4.067 -33.321  1.00  0.00           C  
ATOM    140  H   ALA A 151       1.345   3.765 -30.659  1.00  0.00           H  
ATOM    141  HA  ALA A 151       2.911   5.749 -32.074  1.00  0.00           H  
ATOM    142  HB1 ALA A 151       3.654   3.784 -33.182  1.00  0.00           H  
ATOM    143  HB2 ALA A 151       2.512   4.595 -34.255  1.00  0.00           H  
ATOM    144  HB3 ALA A 151       2.004   3.181 -33.336  1.00  0.00           H  
ATOM    145  N   GLU A 152       0.807   6.368 -33.535  1.00  0.00           N  
ATOM    146  CA  GLU A 152      -0.403   7.037 -33.966  1.00  0.00           C  
ATOM    147  C   GLU A 152      -0.754   6.617 -35.386  1.00  0.00           C  
ATOM    148  O   GLU A 152       0.065   6.758 -36.289  1.00  0.00           O  
ATOM    149  CB  GLU A 152      -0.212   8.554 -33.895  1.00  0.00           C  
ATOM    150  CG  GLU A 152      -0.685   9.175 -32.590  1.00  0.00           C  
ATOM    151  CD  GLU A 152       0.385  10.011 -31.914  1.00  0.00           C  
ATOM    152  OE1 GLU A 152       1.552   9.568 -31.880  1.00  0.00           O  
ATOM    153  OE2 GLU A 152       0.056  11.110 -31.420  1.00  0.00           O  
ATOM    154  H   GLU A 152       1.637   6.506 -34.045  1.00  0.00           H  
ATOM    155  HA  GLU A 152      -1.197   6.743 -33.308  1.00  0.00           H  
ATOM    156  HB2 GLU A 152       0.840   8.774 -34.015  1.00  0.00           H  
ATOM    157  HB3 GLU A 152      -0.755   9.010 -34.704  1.00  0.00           H  
ATOM    158  HG2 GLU A 152      -1.534   9.807 -32.796  1.00  0.00           H  
ATOM    159  HG3 GLU A 152      -0.981   8.385 -31.918  1.00  0.00           H  
ATOM    160  N   VAL A 153      -1.963   6.092 -35.588  1.00  0.00           N  
ATOM    161  CA  VAL A 153      -2.374   5.650 -36.918  1.00  0.00           C  
ATOM    162  C   VAL A 153      -2.251   6.766 -37.938  1.00  0.00           C  
ATOM    163  O   VAL A 153      -2.816   7.850 -37.775  1.00  0.00           O  
ATOM    164  CB  VAL A 153      -3.830   5.101 -36.962  1.00  0.00           C  
ATOM    165  CG1 VAL A 153      -4.849   6.221 -37.067  1.00  0.00           C  
ATOM    166  CG2 VAL A 153      -4.024   4.107 -38.112  1.00  0.00           C  
ATOM    167  H   VAL A 153      -2.580   5.992 -34.833  1.00  0.00           H  
ATOM    168  HA  VAL A 153      -1.713   4.850 -37.211  1.00  0.00           H  
ATOM    169  HB  VAL A 153      -4.011   4.588 -36.058  1.00  0.00           H  
ATOM    170 HG11 VAL A 153      -5.840   5.819 -36.977  1.00  0.00           H  
ATOM    171 HG12 VAL A 153      -4.732   6.695 -38.030  1.00  0.00           H  
ATOM    172 HG13 VAL A 153      -4.674   6.946 -36.290  1.00  0.00           H  
ATOM    173 HG21 VAL A 153      -5.040   3.727 -38.094  1.00  0.00           H  
ATOM    174 HG22 VAL A 153      -3.335   3.283 -38.001  1.00  0.00           H  
ATOM    175 HG23 VAL A 153      -3.846   4.599 -39.057  1.00  0.00           H  
ATOM    176  N   ARG A 154      -1.573   6.466 -39.008  1.00  0.00           N  
ATOM    177  CA  ARG A 154      -1.444   7.392 -40.087  1.00  0.00           C  
ATOM    178  C   ARG A 154      -2.628   7.107 -40.994  1.00  0.00           C  
ATOM    179  O   ARG A 154      -3.490   7.956 -41.209  1.00  0.00           O  
ATOM    180  CB  ARG A 154      -0.100   7.181 -40.773  1.00  0.00           C  
ATOM    181  CG  ARG A 154       0.877   8.319 -40.536  1.00  0.00           C  
ATOM    182  CD  ARG A 154       1.366   8.334 -39.094  1.00  0.00           C  
ATOM    183  NE  ARG A 154       0.273   8.521 -38.136  1.00  0.00           N  
ATOM    184  CZ  ARG A 154      -0.297   9.700 -37.877  1.00  0.00           C  
ATOM    185  NH1 ARG A 154       0.110  10.801 -38.501  1.00  0.00           N  
ATOM    186  NH2 ARG A 154      -1.278   9.778 -36.989  1.00  0.00           N  
ATOM    187  H   ARG A 154      -1.189   5.568 -39.099  1.00  0.00           H  
ATOM    188  HA  ARG A 154      -1.511   8.393 -39.695  1.00  0.00           H  
ATOM    189  HB2 ARG A 154       0.340   6.278 -40.385  1.00  0.00           H  
ATOM    190  HB3 ARG A 154      -0.250   7.069 -41.826  1.00  0.00           H  
ATOM    191  HG2 ARG A 154       1.724   8.196 -41.193  1.00  0.00           H  
ATOM    192  HG3 ARG A 154       0.383   9.255 -40.750  1.00  0.00           H  
ATOM    193  HD2 ARG A 154       1.858   7.396 -38.885  1.00  0.00           H  
ATOM    194  HD3 ARG A 154       2.075   9.142 -38.980  1.00  0.00           H  
ATOM    195  HE  ARG A 154      -0.055   7.724 -37.655  1.00  0.00           H  
ATOM    196 HH11 ARG A 154       0.849  10.754 -39.172  1.00  0.00           H  
ATOM    197 HH12 ARG A 154      -0.325  11.678 -38.299  1.00  0.00           H  
ATOM    198 HH21 ARG A 154      -1.591   8.954 -36.516  1.00  0.00           H  
ATOM    199 HH22 ARG A 154      -1.706  10.660 -36.794  1.00  0.00           H  
ATOM    200  N   GLN A 155      -2.691   5.854 -41.432  1.00  0.00           N  
ATOM    201  CA  GLN A 155      -3.799   5.339 -42.219  1.00  0.00           C  
ATOM    202  C   GLN A 155      -3.795   3.809 -42.202  1.00  0.00           C  
ATOM    203  O   GLN A 155      -3.102   3.197 -41.390  1.00  0.00           O  
ATOM    204  CB  GLN A 155      -3.799   5.892 -43.635  1.00  0.00           C  
ATOM    205  CG  GLN A 155      -5.082   6.631 -43.986  1.00  0.00           C  
ATOM    206  CD  GLN A 155      -4.832   8.028 -44.521  1.00  0.00           C  
ATOM    207  OE1 GLN A 155      -3.983   8.230 -45.390  1.00  0.00           O  
ATOM    208  NE2 GLN A 155      -5.570   9.002 -44.003  1.00  0.00           N  
ATOM    209  H   GLN A 155      -2.006   5.229 -41.134  1.00  0.00           H  
ATOM    210  HA  GLN A 155      -4.693   5.669 -41.729  1.00  0.00           H  
ATOM    211  HB2 GLN A 155      -2.986   6.574 -43.723  1.00  0.00           H  
ATOM    212  HB3 GLN A 155      -3.667   5.082 -44.334  1.00  0.00           H  
ATOM    213  HG2 GLN A 155      -5.614   6.065 -44.737  1.00  0.00           H  
ATOM    214  HG3 GLN A 155      -5.693   6.705 -43.094  1.00  0.00           H  
ATOM    215 HE21 GLN A 155      -6.227   8.769 -43.314  1.00  0.00           H  
ATOM    216 HE22 GLN A 155      -5.429   9.915 -44.330  1.00  0.00           H  
ATOM    217  N   THR A 156      -4.527   3.201 -43.132  1.00  0.00           N  
ATOM    218  CA  THR A 156      -4.567   1.747 -43.257  1.00  0.00           C  
ATOM    219  C   THR A 156      -4.671   1.365 -44.725  1.00  0.00           C  
ATOM    220  O   THR A 156      -5.037   2.190 -45.562  1.00  0.00           O  
ATOM    221  CB  THR A 156      -5.712   1.148 -42.450  1.00  0.00           C  
ATOM    222  OG1 THR A 156      -6.944   1.379 -43.104  1.00  0.00           O  
ATOM    223  CG2 THR A 156      -5.809   1.704 -41.028  1.00  0.00           C  
ATOM    224  H   THR A 156      -5.029   3.744 -43.774  1.00  0.00           H  
ATOM    225  HA  THR A 156      -3.637   1.361 -42.883  1.00  0.00           H  
ATOM    226  HB  THR A 156      -5.562   0.074 -42.385  1.00  0.00           H  
ATOM    227  HG1 THR A 156      -7.204   0.590 -43.585  1.00  0.00           H  
ATOM    228 HG21 THR A 156      -4.829   2.010 -40.676  1.00  0.00           H  
ATOM    229 HG22 THR A 156      -6.202   0.943 -40.370  1.00  0.00           H  
ATOM    230 HG23 THR A 156      -6.467   2.559 -41.018  1.00  0.00           H  
ATOM    231  N   PHE A 157      -4.291   0.133 -45.050  1.00  0.00           N  
ATOM    232  CA  PHE A 157      -4.290  -0.307 -46.439  1.00  0.00           C  
ATOM    233  C   PHE A 157      -5.498  -1.139 -46.810  1.00  0.00           C  
ATOM    234  O   PHE A 157      -5.393  -2.355 -46.974  1.00  0.00           O  
ATOM    235  CB  PHE A 157      -3.016  -1.086 -46.747  1.00  0.00           C  
ATOM    236  CG  PHE A 157      -1.759  -0.252 -46.855  1.00  0.00           C  
ATOM    237  CD1 PHE A 157      -1.542   0.859 -46.048  1.00  0.00           C  
ATOM    238  CD2 PHE A 157      -0.787  -0.590 -47.785  1.00  0.00           C  
ATOM    239  CE1 PHE A 157      -0.386   1.606 -46.168  1.00  0.00           C  
ATOM    240  CE2 PHE A 157       0.369   0.155 -47.909  1.00  0.00           C  
ATOM    241  CZ  PHE A 157       0.570   1.254 -47.100  1.00  0.00           C  
ATOM    242  H   PHE A 157      -3.965  -0.471 -44.352  1.00  0.00           H  
ATOM    243  HA  PHE A 157      -4.306   0.555 -47.039  1.00  0.00           H  
ATOM    244  HB2 PHE A 157      -2.879  -1.812 -45.989  1.00  0.00           H  
ATOM    245  HB3 PHE A 157      -3.138  -1.598 -47.672  1.00  0.00           H  
ATOM    246  HD1 PHE A 157      -2.279   1.140 -45.319  1.00  0.00           H  
ATOM    247  HD2 PHE A 157      -0.942  -1.451 -48.421  1.00  0.00           H  
ATOM    248  HE1 PHE A 157      -0.230   2.467 -45.534  1.00  0.00           H  
ATOM    249  HE2 PHE A 157       1.116  -0.123 -48.638  1.00  0.00           H  
ATOM    250  HZ  PHE A 157       1.473   1.838 -47.196  1.00  0.00           H  
ATOM    251  N   LYS A 158      -6.640  -0.489 -46.994  1.00  0.00           N  
ATOM    252  CA  LYS A 158      -7.842  -1.207 -47.384  1.00  0.00           C  
ATOM    253  C   LYS A 158      -7.862  -1.343 -48.895  1.00  0.00           C  
ATOM    254  O   LYS A 158      -8.730  -0.811 -49.588  1.00  0.00           O  
ATOM    255  CB  LYS A 158      -9.100  -0.495 -46.887  1.00  0.00           C  
ATOM    256  CG  LYS A 158     -10.339  -1.378 -46.912  1.00  0.00           C  
ATOM    257  CD  LYS A 158     -11.160  -1.236 -45.640  1.00  0.00           C  
ATOM    258  CE  LYS A 158     -12.459  -2.022 -45.724  1.00  0.00           C  
ATOM    259  NZ  LYS A 158     -13.592  -1.289 -45.094  1.00  0.00           N  
ATOM    260  H   LYS A 158      -6.669   0.484 -46.887  1.00  0.00           H  
ATOM    261  HA  LYS A 158      -7.789  -2.196 -46.951  1.00  0.00           H  
ATOM    262  HB2 LYS A 158      -8.936  -0.164 -45.872  1.00  0.00           H  
ATOM    263  HB3 LYS A 158      -9.285   0.366 -47.513  1.00  0.00           H  
ATOM    264  HG2 LYS A 158     -10.952  -1.098 -47.755  1.00  0.00           H  
ATOM    265  HG3 LYS A 158     -10.030  -2.408 -47.016  1.00  0.00           H  
ATOM    266  HD2 LYS A 158     -10.581  -1.606 -44.805  1.00  0.00           H  
ATOM    267  HD3 LYS A 158     -11.390  -0.192 -45.486  1.00  0.00           H  
ATOM    268  HE2 LYS A 158     -12.692  -2.200 -46.763  1.00  0.00           H  
ATOM    269  HE3 LYS A 158     -12.327  -2.966 -45.218  1.00  0.00           H  
ATOM    270  HZ1 LYS A 158     -14.492  -1.758 -45.322  1.00  0.00           H  
ATOM    271  HZ2 LYS A 158     -13.625  -0.311 -45.445  1.00  0.00           H  
ATOM    272  HZ3 LYS A 158     -13.476  -1.270 -44.061  1.00  0.00           H  
ATOM    273  N   VAL A 159      -6.864  -2.066 -49.379  1.00  0.00           N  
ATOM    274  CA  VAL A 159      -6.672  -2.322 -50.787  1.00  0.00           C  
ATOM    275  C   VAL A 159      -7.411  -3.595 -51.188  1.00  0.00           C  
ATOM    276  O   VAL A 159      -7.639  -4.472 -50.355  1.00  0.00           O  
ATOM    277  CB  VAL A 159      -5.148  -2.470 -51.050  1.00  0.00           C  
ATOM    278  CG1 VAL A 159      -4.831  -2.965 -52.454  1.00  0.00           C  
ATOM    279  CG2 VAL A 159      -4.437  -1.156 -50.769  1.00  0.00           C  
ATOM    280  H   VAL A 159      -6.216  -2.449 -48.754  1.00  0.00           H  
ATOM    281  HA  VAL A 159      -7.048  -1.483 -51.352  1.00  0.00           H  
ATOM    282  HB  VAL A 159      -4.766  -3.202 -50.354  1.00  0.00           H  
ATOM    283 HG11 VAL A 159      -5.627  -2.695 -53.126  1.00  0.00           H  
ATOM    284 HG12 VAL A 159      -4.718  -4.039 -52.433  1.00  0.00           H  
ATOM    285 HG13 VAL A 159      -3.908  -2.517 -52.790  1.00  0.00           H  
ATOM    286 HG21 VAL A 159      -5.121  -0.335 -50.926  1.00  0.00           H  
ATOM    287 HG22 VAL A 159      -3.591  -1.053 -51.432  1.00  0.00           H  
ATOM    288 HG23 VAL A 159      -4.093  -1.146 -49.743  1.00  0.00           H  
ATOM    289  N   SER A 160      -7.762  -3.711 -52.466  1.00  0.00           N  
ATOM    290  CA  SER A 160      -8.447  -4.902 -52.957  1.00  0.00           C  
ATOM    291  C   SER A 160      -7.428  -5.933 -53.443  1.00  0.00           C  
ATOM    292  O   SER A 160      -7.676  -6.673 -54.395  1.00  0.00           O  
ATOM    293  CB  SER A 160      -9.411  -4.540 -54.088  1.00  0.00           C  
ATOM    294  OG  SER A 160     -10.412  -5.531 -54.243  1.00  0.00           O  
ATOM    295  H   SER A 160      -7.544  -2.992 -53.091  1.00  0.00           H  
ATOM    296  HA  SER A 160      -9.003  -5.326 -52.137  1.00  0.00           H  
ATOM    297  HB2 SER A 160      -9.887  -3.597 -53.863  1.00  0.00           H  
ATOM    298  HB3 SER A 160      -8.861  -4.453 -55.013  1.00  0.00           H  
ATOM    299  HG  SER A 160     -10.881  -5.644 -53.413  1.00  0.00           H  
ATOM    300  N   LYS A 161      -6.278  -5.963 -52.776  1.00  0.00           N  
ATOM    301  CA  LYS A 161      -5.203  -6.876 -53.110  1.00  0.00           C  
ATOM    302  C   LYS A 161      -4.357  -7.232 -51.879  1.00  0.00           C  
ATOM    303  O   LYS A 161      -3.795  -8.325 -51.812  1.00  0.00           O  
ATOM    304  CB  LYS A 161      -4.321  -6.274 -54.208  1.00  0.00           C  
ATOM    305  CG  LYS A 161      -4.304  -7.092 -55.488  1.00  0.00           C  
ATOM    306  CD  LYS A 161      -3.914  -6.242 -56.686  1.00  0.00           C  
ATOM    307  CE  LYS A 161      -3.183  -7.062 -57.738  1.00  0.00           C  
ATOM    308  NZ  LYS A 161      -2.708  -6.219 -58.869  1.00  0.00           N  
ATOM    309  H   LYS A 161      -6.154  -5.355 -52.043  1.00  0.00           H  
ATOM    310  HA  LYS A 161      -5.650  -7.776 -53.485  1.00  0.00           H  
ATOM    311  HB2 LYS A 161      -4.688  -5.288 -54.442  1.00  0.00           H  
ATOM    312  HB3 LYS A 161      -3.309  -6.196 -53.844  1.00  0.00           H  
ATOM    313  HG2 LYS A 161      -3.590  -7.896 -55.382  1.00  0.00           H  
ATOM    314  HG3 LYS A 161      -5.289  -7.503 -55.655  1.00  0.00           H  
ATOM    315  HD2 LYS A 161      -4.807  -5.825 -57.127  1.00  0.00           H  
ATOM    316  HD3 LYS A 161      -3.267  -5.443 -56.353  1.00  0.00           H  
ATOM    317  HE2 LYS A 161      -2.332  -7.541 -57.276  1.00  0.00           H  
ATOM    318  HE3 LYS A 161      -3.856  -7.816 -58.119  1.00  0.00           H  
ATOM    319  HZ1 LYS A 161      -1.797  -6.576 -59.223  1.00  0.00           H  
ATOM    320  HZ2 LYS A 161      -2.584  -5.236 -58.556  1.00  0.00           H  
ATOM    321  HZ3 LYS A 161      -3.400  -6.238 -59.645  1.00  0.00           H  
ATOM    322  N   VAL A 162      -4.257  -6.315 -50.903  1.00  0.00           N  
ATOM    323  CA  VAL A 162      -3.481  -6.562 -49.719  1.00  0.00           C  
ATOM    324  C   VAL A 162      -4.406  -6.901 -48.536  1.00  0.00           C  
ATOM    325  O   VAL A 162      -4.907  -8.021 -48.439  1.00  0.00           O  
ATOM    326  CB  VAL A 162      -2.565  -5.349 -49.412  1.00  0.00           C  
ATOM    327  CG1 VAL A 162      -1.775  -5.571 -48.129  1.00  0.00           C  
ATOM    328  CG2 VAL A 162      -1.628  -5.084 -50.581  1.00  0.00           C  
ATOM    329  H   VAL A 162      -4.707  -5.460 -50.975  1.00  0.00           H  
ATOM    330  HA  VAL A 162      -2.853  -7.404 -49.914  1.00  0.00           H  
ATOM    331  HB  VAL A 162      -3.193  -4.474 -49.279  1.00  0.00           H  
ATOM    332 HG11 VAL A 162      -1.684  -6.631 -47.942  1.00  0.00           H  
ATOM    333 HG12 VAL A 162      -2.292  -5.103 -47.304  1.00  0.00           H  
ATOM    334 HG13 VAL A 162      -0.792  -5.138 -48.231  1.00  0.00           H  
ATOM    335 HG21 VAL A 162      -0.785  -5.755 -50.526  1.00  0.00           H  
ATOM    336 HG22 VAL A 162      -1.279  -4.063 -50.540  1.00  0.00           H  
ATOM    337 HG23 VAL A 162      -2.157  -5.246 -51.510  1.00  0.00           H  
ATOM    338  N   GLY A 163      -4.636  -5.936 -47.656  1.00  0.00           N  
ATOM    339  CA  GLY A 163      -5.503  -6.145 -46.512  1.00  0.00           C  
ATOM    340  C   GLY A 163      -6.029  -4.836 -45.963  1.00  0.00           C  
ATOM    341  O   GLY A 163      -6.922  -4.213 -46.535  1.00  0.00           O  
ATOM    342  H   GLY A 163      -4.239  -5.062 -47.800  1.00  0.00           H  
ATOM    343  HA2 GLY A 163      -6.338  -6.763 -46.812  1.00  0.00           H  
ATOM    344  HA3 GLY A 163      -4.949  -6.654 -45.738  1.00  0.00           H  
ATOM    345  N   THR A 164      -5.429  -4.428 -44.845  1.00  0.00           N  
ATOM    346  CA  THR A 164      -5.752  -3.183 -44.163  1.00  0.00           C  
ATOM    347  C   THR A 164      -4.527  -2.709 -43.391  1.00  0.00           C  
ATOM    348  O   THR A 164      -4.637  -2.155 -42.298  1.00  0.00           O  
ATOM    349  CB  THR A 164      -6.954  -3.368 -43.236  1.00  0.00           C  
ATOM    350  OG1 THR A 164      -7.306  -4.737 -43.123  1.00  0.00           O  
ATOM    351  CG2 THR A 164      -8.176  -2.617 -43.711  1.00  0.00           C  
ATOM    352  H   THR A 164      -4.717  -4.985 -44.467  1.00  0.00           H  
ATOM    353  HA  THR A 164      -5.987  -2.431 -44.907  1.00  0.00           H  
ATOM    354  HB  THR A 164      -6.701  -3.003 -42.253  1.00  0.00           H  
ATOM    355  HG1 THR A 164      -6.540  -5.243 -42.843  1.00  0.00           H  
ATOM    356 HG21 THR A 164      -8.150  -2.534 -44.788  1.00  0.00           H  
ATOM    357 HG22 THR A 164      -8.183  -1.629 -43.274  1.00  0.00           H  
ATOM    358 HG23 THR A 164      -9.065  -3.151 -43.412  1.00  0.00           H  
ATOM    359  N   ILE A 165      -3.352  -2.940 -43.988  1.00  0.00           N  
ATOM    360  CA  ILE A 165      -2.066  -2.556 -43.401  1.00  0.00           C  
ATOM    361  C   ILE A 165      -2.142  -1.157 -42.786  1.00  0.00           C  
ATOM    362  O   ILE A 165      -2.118  -0.147 -43.489  1.00  0.00           O  
ATOM    363  CB  ILE A 165      -0.953  -2.669 -44.484  1.00  0.00           C  
ATOM    364  CG1 ILE A 165      -0.379  -4.087 -44.491  1.00  0.00           C  
ATOM    365  CG2 ILE A 165       0.174  -1.645 -44.334  1.00  0.00           C  
ATOM    366  CD1 ILE A 165       0.590  -4.340 -45.626  1.00  0.00           C  
ATOM    367  H   ILE A 165      -3.349  -3.387 -44.859  1.00  0.00           H  
ATOM    368  HA  ILE A 165      -1.842  -3.259 -42.618  1.00  0.00           H  
ATOM    369  HB  ILE A 165      -1.422  -2.492 -45.428  1.00  0.00           H  
ATOM    370 HG12 ILE A 165       0.145  -4.261 -43.564  1.00  0.00           H  
ATOM    371 HG13 ILE A 165      -1.189  -4.796 -44.581  1.00  0.00           H  
ATOM    372 HG21 ILE A 165      -0.045  -0.787 -44.951  1.00  0.00           H  
ATOM    373 HG22 ILE A 165       1.106  -2.087 -44.652  1.00  0.00           H  
ATOM    374 HG23 ILE A 165       0.253  -1.340 -43.304  1.00  0.00           H  
ATOM    375 HD11 ILE A 165       0.739  -5.404 -45.741  1.00  0.00           H  
ATOM    376 HD12 ILE A 165       1.535  -3.866 -45.405  1.00  0.00           H  
ATOM    377 HD13 ILE A 165       0.187  -3.933 -46.541  1.00  0.00           H  
ATOM    378  N   ALA A 166      -2.260  -1.131 -41.471  1.00  0.00           N  
ATOM    379  CA  ALA A 166      -2.374   0.109 -40.736  1.00  0.00           C  
ATOM    380  C   ALA A 166      -1.028   0.749 -40.446  1.00  0.00           C  
ATOM    381  O   ALA A 166      -0.169   0.165 -39.787  1.00  0.00           O  
ATOM    382  CB  ALA A 166      -3.143  -0.135 -39.457  1.00  0.00           C  
ATOM    383  H   ALA A 166      -2.290  -1.979 -40.980  1.00  0.00           H  
ATOM    384  HA  ALA A 166      -2.949   0.790 -41.329  1.00  0.00           H  
ATOM    385  HB1 ALA A 166      -3.326  -1.194 -39.352  1.00  0.00           H  
ATOM    386  HB2 ALA A 166      -4.085   0.391 -39.511  1.00  0.00           H  
ATOM    387  HB3 ALA A 166      -2.574   0.221 -38.612  1.00  0.00           H  
ATOM    388  N   GLY A 167      -0.872   1.977 -40.915  1.00  0.00           N  
ATOM    389  CA  GLY A 167       0.345   2.708 -40.669  1.00  0.00           C  
ATOM    390  C   GLY A 167       0.235   3.479 -39.379  1.00  0.00           C  
ATOM    391  O   GLY A 167      -0.802   4.069 -39.100  1.00  0.00           O  
ATOM    392  H   GLY A 167      -1.605   2.400 -41.408  1.00  0.00           H  
ATOM    393  HA2 GLY A 167       1.169   2.015 -40.605  1.00  0.00           H  
ATOM    394  HA3 GLY A 167       0.518   3.398 -41.480  1.00  0.00           H  
ATOM    395  N   CYS A 168       1.278   3.444 -38.572  1.00  0.00           N  
ATOM    396  CA  CYS A 168       1.268   4.123 -37.293  1.00  0.00           C  
ATOM    397  C   CYS A 168       2.603   4.821 -37.047  1.00  0.00           C  
ATOM    398  O   CYS A 168       3.667   4.215 -37.184  1.00  0.00           O  
ATOM    399  CB  CYS A 168       0.972   3.139 -36.129  1.00  0.00           C  
ATOM    400  SG  CYS A 168       0.729   1.396 -36.586  1.00  0.00           S  
ATOM    401  H   CYS A 168       2.059   2.935 -38.825  1.00  0.00           H  
ATOM    402  HA  CYS A 168       0.491   4.865 -37.324  1.00  0.00           H  
ATOM    403  HB2 CYS A 168       1.785   3.172 -35.434  1.00  0.00           H  
ATOM    404  HB3 CYS A 168       0.080   3.462 -35.620  1.00  0.00           H  
ATOM    405  HG  CYS A 168      -0.189   1.283 -36.841  1.00  0.00           H  
ATOM    406  N   TYR A 169       2.538   6.085 -36.650  1.00  0.00           N  
ATOM    407  CA  TYR A 169       3.744   6.852 -36.344  1.00  0.00           C  
ATOM    408  C   TYR A 169       4.103   6.570 -34.891  1.00  0.00           C  
ATOM    409  O   TYR A 169       3.256   6.675 -34.020  1.00  0.00           O  
ATOM    410  CB  TYR A 169       3.493   8.350 -36.570  1.00  0.00           C  
ATOM    411  CG  TYR A 169       4.585   9.258 -36.040  1.00  0.00           C  
ATOM    412  CD1 TYR A 169       5.923   8.902 -36.140  1.00  0.00           C  
ATOM    413  CD2 TYR A 169       4.270  10.470 -35.440  1.00  0.00           C  
ATOM    414  CE1 TYR A 169       6.918   9.731 -35.656  1.00  0.00           C  
ATOM    415  CE2 TYR A 169       5.260  11.303 -34.954  1.00  0.00           C  
ATOM    416  CZ  TYR A 169       6.581  10.930 -35.065  1.00  0.00           C  
ATOM    417  OH  TYR A 169       7.570  11.756 -34.583  1.00  0.00           O  
ATOM    418  H   TYR A 169       1.658   6.505 -36.542  1.00  0.00           H  
ATOM    419  HA  TYR A 169       4.542   6.510 -36.987  1.00  0.00           H  
ATOM    420  HB2 TYR A 169       3.403   8.533 -37.629  1.00  0.00           H  
ATOM    421  HB3 TYR A 169       2.568   8.627 -36.085  1.00  0.00           H  
ATOM    422  HD1 TYR A 169       6.184   7.963 -36.605  1.00  0.00           H  
ATOM    423  HD2 TYR A 169       3.234  10.761 -35.353  1.00  0.00           H  
ATOM    424  HE1 TYR A 169       7.953   9.437 -35.743  1.00  0.00           H  
ATOM    425  HE2 TYR A 169       4.996  12.242 -34.490  1.00  0.00           H  
ATOM    426  HH  TYR A 169       7.781  11.510 -33.679  1.00  0.00           H  
ATOM    427  N   VAL A 170       5.336   6.149 -34.638  1.00  0.00           N  
ATOM    428  CA  VAL A 170       5.730   5.773 -33.284  1.00  0.00           C  
ATOM    429  C   VAL A 170       6.185   6.953 -32.429  1.00  0.00           C  
ATOM    430  O   VAL A 170       6.790   7.908 -32.917  1.00  0.00           O  
ATOM    431  CB  VAL A 170       6.848   4.707 -33.335  1.00  0.00           C  
ATOM    432  CG1 VAL A 170       7.225   4.222 -31.941  1.00  0.00           C  
ATOM    433  CG2 VAL A 170       6.416   3.543 -34.211  1.00  0.00           C  
ATOM    434  H   VAL A 170       5.974   6.033 -35.378  1.00  0.00           H  
ATOM    435  HA  VAL A 170       4.863   5.326 -32.816  1.00  0.00           H  
ATOM    436  HB  VAL A 170       7.722   5.156 -33.782  1.00  0.00           H  
ATOM    437 HG11 VAL A 170       6.330   4.014 -31.376  1.00  0.00           H  
ATOM    438 HG12 VAL A 170       7.801   4.983 -31.439  1.00  0.00           H  
ATOM    439 HG13 VAL A 170       7.815   3.321 -32.023  1.00  0.00           H  
ATOM    440 HG21 VAL A 170       5.338   3.474 -34.214  1.00  0.00           H  
ATOM    441 HG22 VAL A 170       6.834   2.625 -33.825  1.00  0.00           H  
ATOM    442 HG23 VAL A 170       6.769   3.701 -35.220  1.00  0.00           H  
ATOM    443  N   THR A 171       5.866   6.859 -31.134  1.00  0.00           N  
ATOM    444  CA  THR A 171       6.210   7.892 -30.161  1.00  0.00           C  
ATOM    445  C   THR A 171       6.806   7.309 -28.882  1.00  0.00           C  
ATOM    446  O   THR A 171       6.970   8.018 -27.889  1.00  0.00           O  
ATOM    447  CB  THR A 171       4.969   8.712 -29.818  1.00  0.00           C  
ATOM    448  OG1 THR A 171       3.808   7.902 -29.862  1.00  0.00           O  
ATOM    449  CG2 THR A 171       4.744   9.882 -30.750  1.00  0.00           C  
ATOM    450  H   THR A 171       5.379   6.066 -30.827  1.00  0.00           H  
ATOM    451  HA  THR A 171       6.940   8.529 -30.605  1.00  0.00           H  
ATOM    452  HB  THR A 171       5.073   9.098 -28.814  1.00  0.00           H  
ATOM    453  HG1 THR A 171       3.640   7.631 -30.767  1.00  0.00           H  
ATOM    454 HG21 THR A 171       4.203  10.659 -30.230  1.00  0.00           H  
ATOM    455 HG22 THR A 171       4.170   9.553 -31.605  1.00  0.00           H  
ATOM    456 HG23 THR A 171       5.698  10.265 -31.083  1.00  0.00           H  
ATOM    457  N   ASP A 172       7.127   6.026 -28.904  1.00  0.00           N  
ATOM    458  CA  ASP A 172       7.697   5.364 -27.750  1.00  0.00           C  
ATOM    459  C   ASP A 172       8.611   4.226 -28.210  1.00  0.00           C  
ATOM    460  O   ASP A 172       9.270   4.372 -29.233  1.00  0.00           O  
ATOM    461  CB  ASP A 172       6.569   4.889 -26.850  1.00  0.00           C  
ATOM    462  CG  ASP A 172       6.962   4.872 -25.387  1.00  0.00           C  
ATOM    463  OD1 ASP A 172       7.825   4.050 -25.013  1.00  0.00           O  
ATOM    464  OD2 ASP A 172       6.407   5.681 -24.614  1.00  0.00           O  
ATOM    465  H   ASP A 172       6.972   5.504 -29.715  1.00  0.00           H  
ATOM    466  HA  ASP A 172       8.290   6.069 -27.209  1.00  0.00           H  
ATOM    467  HB2 ASP A 172       5.719   5.542 -26.970  1.00  0.00           H  
ATOM    468  HB3 ASP A 172       6.297   3.911 -27.149  1.00  0.00           H  
ATOM    469  N   GLY A 173       8.674   3.119 -27.454  1.00  0.00           N  
ATOM    470  CA  GLY A 173       9.544   1.985 -27.811  1.00  0.00           C  
ATOM    471  C   GLY A 173       9.641   1.678 -29.314  1.00  0.00           C  
ATOM    472  O   GLY A 173      10.287   2.405 -30.067  1.00  0.00           O  
ATOM    473  H   GLY A 173       8.140   3.073 -26.626  1.00  0.00           H  
ATOM    474  HA2 GLY A 173      10.538   2.193 -27.447  1.00  0.00           H  
ATOM    475  HA3 GLY A 173       9.175   1.104 -27.306  1.00  0.00           H  
ATOM    476  N   LYS A 174       9.029   0.576 -29.741  1.00  0.00           N  
ATOM    477  CA  LYS A 174       9.067   0.164 -31.149  1.00  0.00           C  
ATOM    478  C   LYS A 174       7.835  -0.629 -31.538  1.00  0.00           C  
ATOM    479  O   LYS A 174       7.439  -1.557 -30.837  1.00  0.00           O  
ATOM    480  CB  LYS A 174      10.273  -0.721 -31.440  1.00  0.00           C  
ATOM    481  CG  LYS A 174      11.513  -0.404 -30.612  1.00  0.00           C  
ATOM    482  CD  LYS A 174      12.776  -0.952 -31.259  1.00  0.00           C  
ATOM    483  CE  LYS A 174      13.280  -2.194 -30.541  1.00  0.00           C  
ATOM    484  NZ  LYS A 174      14.110  -1.851 -29.354  1.00  0.00           N  
ATOM    485  H   LYS A 174       8.555   0.018 -29.098  1.00  0.00           H  
ATOM    486  HA  LYS A 174       9.127   1.046 -31.761  1.00  0.00           H  
ATOM    487  HB2 LYS A 174       9.988  -1.749 -31.254  1.00  0.00           H  
ATOM    488  HB3 LYS A 174      10.522  -0.617 -32.483  1.00  0.00           H  
ATOM    489  HG2 LYS A 174      11.606   0.667 -30.519  1.00  0.00           H  
ATOM    490  HG3 LYS A 174      11.401  -0.843 -29.631  1.00  0.00           H  
ATOM    491  HD2 LYS A 174      12.563  -1.206 -32.287  1.00  0.00           H  
ATOM    492  HD3 LYS A 174      13.544  -0.192 -31.226  1.00  0.00           H  
ATOM    493  HE2 LYS A 174      12.430  -2.776 -30.218  1.00  0.00           H  
ATOM    494  HE3 LYS A 174      13.874  -2.776 -31.229  1.00  0.00           H  
ATOM    495  HZ1 LYS A 174      14.826  -1.141 -29.611  1.00  0.00           H  
ATOM    496  HZ2 LYS A 174      14.592  -2.701 -28.997  1.00  0.00           H  
ATOM    497  HZ3 LYS A 174      13.510  -1.463 -28.598  1.00  0.00           H  
ATOM    498  N   ILE A 175       7.263  -0.322 -32.688  1.00  0.00           N  
ATOM    499  CA  ILE A 175       6.118  -1.079 -33.147  1.00  0.00           C  
ATOM    500  C   ILE A 175       6.626  -2.273 -33.952  1.00  0.00           C  
ATOM    501  O   ILE A 175       6.794  -2.196 -35.167  1.00  0.00           O  
ATOM    502  CB  ILE A 175       5.130  -0.187 -33.958  1.00  0.00           C  
ATOM    503  CG1 ILE A 175       4.148   0.503 -33.003  1.00  0.00           C  
ATOM    504  CG2 ILE A 175       4.359  -0.962 -35.034  1.00  0.00           C  
ATOM    505  CD1 ILE A 175       3.131  -0.439 -32.391  1.00  0.00           C  
ATOM    506  H   ILE A 175       7.637   0.390 -33.247  1.00  0.00           H  
ATOM    507  HA  ILE A 175       5.623  -1.445 -32.271  1.00  0.00           H  
ATOM    508  HB  ILE A 175       5.711   0.568 -34.450  1.00  0.00           H  
ATOM    509 HG12 ILE A 175       4.701   0.961 -32.196  1.00  0.00           H  
ATOM    510 HG13 ILE A 175       3.610   1.268 -33.543  1.00  0.00           H  
ATOM    511 HG21 ILE A 175       4.982  -1.078 -35.909  1.00  0.00           H  
ATOM    512 HG22 ILE A 175       3.464  -0.417 -35.299  1.00  0.00           H  
ATOM    513 HG23 ILE A 175       4.088  -1.935 -34.653  1.00  0.00           H  
ATOM    514 HD11 ILE A 175       2.559  -0.910 -33.177  1.00  0.00           H  
ATOM    515 HD12 ILE A 175       2.466   0.116 -31.747  1.00  0.00           H  
ATOM    516 HD13 ILE A 175       3.644  -1.195 -31.817  1.00  0.00           H  
ATOM    517  N   THR A 176       6.914  -3.364 -33.246  1.00  0.00           N  
ATOM    518  CA  THR A 176       7.453  -4.560 -33.878  1.00  0.00           C  
ATOM    519  C   THR A 176       6.372  -5.603 -34.154  1.00  0.00           C  
ATOM    520  O   THR A 176       5.237  -5.482 -33.690  1.00  0.00           O  
ATOM    521  CB  THR A 176       8.596  -5.170 -33.022  1.00  0.00           C  
ATOM    522  OG1 THR A 176       8.173  -6.342 -32.340  1.00  0.00           O  
ATOM    523  CG2 THR A 176       9.172  -4.233 -31.974  1.00  0.00           C  
ATOM    524  H   THR A 176       6.792  -3.354 -32.271  1.00  0.00           H  
ATOM    525  HA  THR A 176       7.863  -4.250 -34.822  1.00  0.00           H  
ATOM    526  HB  THR A 176       9.403  -5.445 -33.681  1.00  0.00           H  
ATOM    527  HG1 THR A 176       7.326  -6.181 -31.920  1.00  0.00           H  
ATOM    528 HG21 THR A 176      10.219  -4.453 -31.829  1.00  0.00           H  
ATOM    529 HG22 THR A 176       8.645  -4.368 -31.041  1.00  0.00           H  
ATOM    530 HG23 THR A 176       9.061  -3.211 -32.304  1.00  0.00           H  
ATOM    531  N   ARG A 177       6.749  -6.635 -34.906  1.00  0.00           N  
ATOM    532  CA  ARG A 177       5.837  -7.720 -35.246  1.00  0.00           C  
ATOM    533  C   ARG A 177       5.513  -8.543 -34.009  1.00  0.00           C  
ATOM    534  O   ARG A 177       4.378  -8.975 -33.812  1.00  0.00           O  
ATOM    535  CB  ARG A 177       6.460  -8.623 -36.315  1.00  0.00           C  
ATOM    536  CG  ARG A 177       6.081  -8.235 -37.735  1.00  0.00           C  
ATOM    537  CD  ARG A 177       7.309  -8.036 -38.615  1.00  0.00           C  
ATOM    538  NE  ARG A 177       8.298  -9.100 -38.431  1.00  0.00           N  
ATOM    539  CZ  ARG A 177       8.134 -10.354 -38.853  1.00  0.00           C  
ATOM    540  NH1 ARG A 177       7.024 -10.715 -39.490  1.00  0.00           N  
ATOM    541  NH2 ARG A 177       9.085 -11.252 -38.638  1.00  0.00           N  
ATOM    542  H   ARG A 177       7.672  -6.671 -35.234  1.00  0.00           H  
ATOM    543  HA  ARG A 177       4.927  -7.287 -35.633  1.00  0.00           H  
ATOM    544  HB2 ARG A 177       7.535  -8.578 -36.222  1.00  0.00           H  
ATOM    545  HB3 ARG A 177       6.137  -9.640 -36.145  1.00  0.00           H  
ATOM    546  HG2 ARG A 177       5.468  -9.019 -38.160  1.00  0.00           H  
ATOM    547  HG3 ARG A 177       5.517  -7.315 -37.706  1.00  0.00           H  
ATOM    548  HD2 ARG A 177       6.996  -8.022 -39.648  1.00  0.00           H  
ATOM    549  HD3 ARG A 177       7.762  -7.088 -38.364  1.00  0.00           H  
ATOM    550  HE  ARG A 177       9.131  -8.867 -37.967  1.00  0.00           H  
ATOM    551 HH11 ARG A 177       6.302 -10.045 -39.659  1.00  0.00           H  
ATOM    552 HH12 ARG A 177       6.912 -11.658 -39.803  1.00  0.00           H  
ATOM    553 HH21 ARG A 177       9.923 -10.989 -38.161  1.00  0.00           H  
ATOM    554 HH22 ARG A 177       8.963 -12.194 -38.954  1.00  0.00           H  
ATOM    555  N   ASP A 178       6.527  -8.758 -33.179  1.00  0.00           N  
ATOM    556  CA  ASP A 178       6.365  -9.534 -31.958  1.00  0.00           C  
ATOM    557  C   ASP A 178       5.956  -8.637 -30.790  1.00  0.00           C  
ATOM    558  O   ASP A 178       6.570  -8.663 -29.724  1.00  0.00           O  
ATOM    559  CB  ASP A 178       7.664 -10.275 -31.626  1.00  0.00           C  
ATOM    560  CG  ASP A 178       7.767 -11.607 -32.343  1.00  0.00           C  
ATOM    561  OD1 ASP A 178       6.718 -12.142 -32.758  1.00  0.00           O  
ATOM    562  OD2 ASP A 178       8.898 -12.116 -32.489  1.00  0.00           O  
ATOM    563  H   ASP A 178       7.409  -8.392 -33.398  1.00  0.00           H  
ATOM    564  HA  ASP A 178       5.587 -10.255 -32.133  1.00  0.00           H  
ATOM    565  HB2 ASP A 178       8.505  -9.664 -31.920  1.00  0.00           H  
ATOM    566  HB3 ASP A 178       7.707 -10.454 -30.563  1.00  0.00           H  
ATOM    567  N   SER A 179       4.907  -7.847 -30.999  1.00  0.00           N  
ATOM    568  CA  SER A 179       4.408  -6.945 -29.969  1.00  0.00           C  
ATOM    569  C   SER A 179       2.889  -6.870 -30.008  1.00  0.00           C  
ATOM    570  O   SER A 179       2.267  -7.175 -31.025  1.00  0.00           O  
ATOM    571  CB  SER A 179       4.991  -5.542 -30.157  1.00  0.00           C  
ATOM    572  OG  SER A 179       6.239  -5.589 -30.822  1.00  0.00           O  
ATOM    573  H   SER A 179       4.456  -7.874 -31.867  1.00  0.00           H  
ATOM    574  HA  SER A 179       4.713  -7.326 -29.007  1.00  0.00           H  
ATOM    575  HB2 SER A 179       4.308  -4.947 -30.744  1.00  0.00           H  
ATOM    576  HB3 SER A 179       5.128  -5.079 -29.190  1.00  0.00           H  
ATOM    577  HG  SER A 179       6.761  -4.823 -30.576  1.00  0.00           H  
ATOM    578  N   LYS A 180       2.302  -6.443 -28.901  1.00  0.00           N  
ATOM    579  CA  LYS A 180       0.861  -6.302 -28.809  1.00  0.00           C  
ATOM    580  C   LYS A 180       0.469  -4.902 -29.255  1.00  0.00           C  
ATOM    581  O   LYS A 180       1.339  -4.087 -29.566  1.00  0.00           O  
ATOM    582  CB  LYS A 180       0.387  -6.561 -27.373  1.00  0.00           C  
ATOM    583  CG  LYS A 180      -0.289  -7.911 -27.191  1.00  0.00           C  
ATOM    584  CD  LYS A 180       0.634  -9.053 -27.585  1.00  0.00           C  
ATOM    585  CE  LYS A 180       0.168 -10.374 -26.997  1.00  0.00           C  
ATOM    586  NZ  LYS A 180      -1.281 -10.612 -27.243  1.00  0.00           N  
ATOM    587  H   LYS A 180       2.854  -6.200 -28.133  1.00  0.00           H  
ATOM    588  HA  LYS A 180       0.414  -7.027 -29.470  1.00  0.00           H  
ATOM    589  HB2 LYS A 180       1.246  -6.521 -26.710  1.00  0.00           H  
ATOM    590  HB3 LYS A 180      -0.322  -5.785 -27.090  1.00  0.00           H  
ATOM    591  HG2 LYS A 180      -0.567  -8.027 -26.154  1.00  0.00           H  
ATOM    592  HG3 LYS A 180      -1.174  -7.947 -27.809  1.00  0.00           H  
ATOM    593  HD2 LYS A 180       0.650  -9.135 -28.662  1.00  0.00           H  
ATOM    594  HD3 LYS A 180       1.629  -8.839 -27.223  1.00  0.00           H  
ATOM    595  HE2 LYS A 180       0.735 -11.175 -27.449  1.00  0.00           H  
ATOM    596  HE3 LYS A 180       0.348 -10.363 -25.933  1.00  0.00           H  
ATOM    597  HZ1 LYS A 180      -1.593 -10.080 -28.082  1.00  0.00           H  
ATOM    598  HZ2 LYS A 180      -1.839 -10.301 -26.422  1.00  0.00           H  
ATOM    599  HZ3 LYS A 180      -1.457 -11.623 -27.403  1.00  0.00           H  
ATOM    600  N   VAL A 181      -0.826  -4.609 -29.280  1.00  0.00           N  
ATOM    601  CA  VAL A 181      -1.272  -3.287 -29.685  1.00  0.00           C  
ATOM    602  C   VAL A 181      -2.556  -2.881 -28.998  1.00  0.00           C  
ATOM    603  O   VAL A 181      -3.406  -3.712 -28.679  1.00  0.00           O  
ATOM    604  CB  VAL A 181      -1.482  -3.163 -31.202  1.00  0.00           C  
ATOM    605  CG1 VAL A 181      -0.151  -2.983 -31.900  1.00  0.00           C  
ATOM    606  CG2 VAL A 181      -2.247  -4.358 -31.750  1.00  0.00           C  
ATOM    607  H   VAL A 181      -1.486  -5.286 -29.016  1.00  0.00           H  
ATOM    608  HA  VAL A 181      -0.496  -2.589 -29.396  1.00  0.00           H  
ATOM    609  HB  VAL A 181      -2.072  -2.276 -31.384  1.00  0.00           H  
ATOM    610 HG11 VAL A 181       0.280  -2.041 -31.590  1.00  0.00           H  
ATOM    611 HG12 VAL A 181      -0.301  -2.983 -32.970  1.00  0.00           H  
ATOM    612 HG13 VAL A 181       0.511  -3.791 -31.627  1.00  0.00           H  
ATOM    613 HG21 VAL A 181      -1.800  -4.679 -32.678  1.00  0.00           H  
ATOM    614 HG22 VAL A 181      -3.274  -4.073 -31.922  1.00  0.00           H  
ATOM    615 HG23 VAL A 181      -2.217  -5.163 -31.037  1.00  0.00           H  
ATOM    616  N   ARG A 182      -2.679  -1.586 -28.782  1.00  0.00           N  
ATOM    617  CA  ARG A 182      -3.853  -1.029 -28.136  1.00  0.00           C  
ATOM    618  C   ARG A 182      -4.086   0.409 -28.544  1.00  0.00           C  
ATOM    619  O   ARG A 182      -3.416   1.314 -28.052  1.00  0.00           O  
ATOM    620  CB  ARG A 182      -3.734  -1.142 -26.613  1.00  0.00           C  
ATOM    621  CG  ARG A 182      -4.940  -0.598 -25.862  1.00  0.00           C  
ATOM    622  CD  ARG A 182      -4.750  -0.699 -24.357  1.00  0.00           C  
ATOM    623  NE  ARG A 182      -4.131   0.503 -23.801  1.00  0.00           N  
ATOM    624  CZ  ARG A 182      -4.127   0.811 -22.504  1.00  0.00           C  
ATOM    625  NH1 ARG A 182      -4.709   0.010 -21.617  1.00  0.00           N  
ATOM    626  NH2 ARG A 182      -3.539   1.924 -22.091  1.00  0.00           N  
ATOM    627  H   ARG A 182      -1.957  -0.987 -29.077  1.00  0.00           H  
ATOM    628  HA  ARG A 182      -4.686  -1.597 -28.466  1.00  0.00           H  
ATOM    629  HB2 ARG A 182      -3.613  -2.182 -26.350  1.00  0.00           H  
ATOM    630  HB3 ARG A 182      -2.861  -0.593 -26.291  1.00  0.00           H  
ATOM    631  HG2 ARG A 182      -5.081   0.438 -26.128  1.00  0.00           H  
ATOM    632  HG3 ARG A 182      -5.813  -1.167 -26.144  1.00  0.00           H  
ATOM    633  HD2 ARG A 182      -5.715  -0.842 -23.894  1.00  0.00           H  
ATOM    634  HD3 ARG A 182      -4.120  -1.550 -24.143  1.00  0.00           H  
ATOM    635  HE  ARG A 182      -3.693   1.115 -24.429  1.00  0.00           H  
ATOM    636 HH11 ARG A 182      -5.156  -0.833 -21.917  1.00  0.00           H  
ATOM    637 HH12 ARG A 182      -4.700   0.250 -20.647  1.00  0.00           H  
ATOM    638 HH21 ARG A 182      -3.098   2.532 -22.753  1.00  0.00           H  
ATOM    639 HH22 ARG A 182      -3.534   2.158 -21.119  1.00  0.00           H  
ATOM    640  N   LEU A 183      -5.041   0.632 -29.440  1.00  0.00           N  
ATOM    641  CA  LEU A 183      -5.331   1.969 -29.882  1.00  0.00           C  
ATOM    642  C   LEU A 183      -6.531   2.552 -29.134  1.00  0.00           C  
ATOM    643  O   LEU A 183      -7.231   1.841 -28.411  1.00  0.00           O  
ATOM    644  CB  LEU A 183      -5.478   1.989 -31.407  1.00  0.00           C  
ATOM    645  CG  LEU A 183      -6.829   1.597 -31.903  1.00  0.00           C  
ATOM    646  CD1 LEU A 183      -7.279   2.498 -33.049  1.00  0.00           C  
ATOM    647  CD2 LEU A 183      -6.867   0.130 -32.302  1.00  0.00           C  
ATOM    648  H   LEU A 183      -5.557  -0.113 -29.808  1.00  0.00           H  
ATOM    649  HA  LEU A 183      -4.500   2.562 -29.625  1.00  0.00           H  
ATOM    650  HB2 LEU A 183      -5.271   2.980 -31.751  1.00  0.00           H  
ATOM    651  HB3 LEU A 183      -4.748   1.316 -31.830  1.00  0.00           H  
ATOM    652  HG  LEU A 183      -7.476   1.736 -31.082  1.00  0.00           H  
ATOM    653 HD11 LEU A 183      -7.491   3.486 -32.667  1.00  0.00           H  
ATOM    654 HD12 LEU A 183      -8.169   2.091 -33.504  1.00  0.00           H  
ATOM    655 HD13 LEU A 183      -6.494   2.561 -33.789  1.00  0.00           H  
ATOM    656 HD21 LEU A 183      -7.858  -0.119 -32.646  1.00  0.00           H  
ATOM    657 HD22 LEU A 183      -6.616  -0.483 -31.450  1.00  0.00           H  
ATOM    658 HD23 LEU A 183      -6.156  -0.047 -33.096  1.00  0.00           H  
ATOM    659  N   ILE A 184      -6.745   3.849 -29.301  1.00  0.00           N  
ATOM    660  CA  ILE A 184      -7.833   4.542 -28.613  1.00  0.00           C  
ATOM    661  C   ILE A 184      -8.345   5.737 -29.410  1.00  0.00           C  
ATOM    662  O   ILE A 184      -7.559   6.499 -29.983  1.00  0.00           O  
ATOM    663  CB  ILE A 184      -7.373   5.064 -27.224  1.00  0.00           C  
ATOM    664  CG1 ILE A 184      -6.706   3.956 -26.404  1.00  0.00           C  
ATOM    665  CG2 ILE A 184      -8.541   5.657 -26.443  1.00  0.00           C  
ATOM    666  CD1 ILE A 184      -5.242   3.755 -26.731  1.00  0.00           C  
ATOM    667  H   ILE A 184      -6.151   4.352 -29.893  1.00  0.00           H  
ATOM    668  HA  ILE A 184      -8.640   3.841 -28.463  1.00  0.00           H  
ATOM    669  HB  ILE A 184      -6.655   5.853 -27.390  1.00  0.00           H  
ATOM    670 HG12 ILE A 184      -6.775   4.208 -25.356  1.00  0.00           H  
ATOM    671 HG13 ILE A 184      -7.220   3.025 -26.576  1.00  0.00           H  
ATOM    672 HG21 ILE A 184      -9.256   6.091 -27.125  1.00  0.00           H  
ATOM    673 HG22 ILE A 184      -8.172   6.423 -25.778  1.00  0.00           H  
ATOM    674 HG23 ILE A 184      -9.019   4.880 -25.866  1.00  0.00           H  
ATOM    675 HD11 ILE A 184      -5.051   2.704 -26.894  1.00  0.00           H  
ATOM    676 HD12 ILE A 184      -4.637   4.108 -25.910  1.00  0.00           H  
ATOM    677 HD13 ILE A 184      -4.994   4.308 -27.625  1.00  0.00           H  
ATOM    678  N   ARG A 185      -9.671   5.901 -29.399  1.00  0.00           N  
ATOM    679  CA  ARG A 185     -10.331   7.006 -30.072  1.00  0.00           C  
ATOM    680  C   ARG A 185     -10.402   8.197 -29.110  1.00  0.00           C  
ATOM    681  O   ARG A 185      -9.536   8.334 -28.245  1.00  0.00           O  
ATOM    682  CB  ARG A 185     -11.727   6.573 -30.538  1.00  0.00           C  
ATOM    683  CG  ARG A 185     -12.688   6.268 -29.398  1.00  0.00           C  
ATOM    684  CD  ARG A 185     -13.896   7.194 -29.410  1.00  0.00           C  
ATOM    685  NE  ARG A 185     -15.133   6.486 -29.087  1.00  0.00           N  
ATOM    686  CZ  ARG A 185     -16.353   6.936 -29.386  1.00  0.00           C  
ATOM    687  NH1 ARG A 185     -16.511   8.095 -30.016  1.00  0.00           N  
ATOM    688  NH2 ARG A 185     -17.419   6.222 -29.054  1.00  0.00           N  
ATOM    689  H   ARG A 185     -10.222   5.260 -28.903  1.00  0.00           H  
ATOM    690  HA  ARG A 185      -9.742   7.278 -30.924  1.00  0.00           H  
ATOM    691  HB2 ARG A 185     -12.151   7.359 -31.146  1.00  0.00           H  
ATOM    692  HB3 ARG A 185     -11.628   5.682 -31.142  1.00  0.00           H  
ATOM    693  HG2 ARG A 185     -13.030   5.249 -29.493  1.00  0.00           H  
ATOM    694  HG3 ARG A 185     -12.165   6.385 -28.460  1.00  0.00           H  
ATOM    695  HD2 ARG A 185     -13.741   7.977 -28.684  1.00  0.00           H  
ATOM    696  HD3 ARG A 185     -13.988   7.631 -30.394  1.00  0.00           H  
ATOM    697  HE  ARG A 185     -15.052   5.628 -28.621  1.00  0.00           H  
ATOM    698 HH11 ARG A 185     -15.713   8.641 -30.271  1.00  0.00           H  
ATOM    699 HH12 ARG A 185     -17.429   8.423 -30.236  1.00  0.00           H  
ATOM    700 HH21 ARG A 185     -17.308   5.348 -28.579  1.00  0.00           H  
ATOM    701 HH22 ARG A 185     -18.335   6.557 -29.277  1.00  0.00           H  
ATOM    702  N   GLN A 186     -11.413   9.057 -29.237  1.00  0.00           N  
ATOM    703  CA  GLN A 186     -11.534  10.204 -28.348  1.00  0.00           C  
ATOM    704  C   GLN A 186     -12.451   9.900 -27.166  1.00  0.00           C  
ATOM    705  O   GLN A 186     -13.075  10.800 -26.605  1.00  0.00           O  
ATOM    706  CB  GLN A 186     -12.048  11.424 -29.113  1.00  0.00           C  
ATOM    707  CG  GLN A 186     -10.949  12.220 -29.796  1.00  0.00           C  
ATOM    708  CD  GLN A 186     -11.359  12.722 -31.168  1.00  0.00           C  
ATOM    709  OE1 GLN A 186     -12.492  12.519 -31.602  1.00  0.00           O  
ATOM    710  NE2 GLN A 186     -10.435  13.382 -31.857  1.00  0.00           N  
ATOM    711  H   GLN A 186     -12.082   8.922 -29.932  1.00  0.00           H  
ATOM    712  HA  GLN A 186     -10.553  10.414 -27.969  1.00  0.00           H  
ATOM    713  HB2 GLN A 186     -12.746  11.094 -29.867  1.00  0.00           H  
ATOM    714  HB3 GLN A 186     -12.560  12.078 -28.423  1.00  0.00           H  
ATOM    715  HG2 GLN A 186     -10.700  13.071 -29.179  1.00  0.00           H  
ATOM    716  HG3 GLN A 186     -10.079  11.589 -29.905  1.00  0.00           H  
ATOM    717 HE21 GLN A 186      -9.553  13.506 -31.448  1.00  0.00           H  
ATOM    718 HE22 GLN A 186     -10.673  13.717 -32.746  1.00  0.00           H  
ATOM    719  N   GLY A 187     -12.522   8.629 -26.791  1.00  0.00           N  
ATOM    720  CA  GLY A 187     -13.358   8.225 -25.677  1.00  0.00           C  
ATOM    721  C   GLY A 187     -12.856   6.966 -24.995  1.00  0.00           C  
ATOM    722  O   GLY A 187     -12.256   7.022 -23.922  1.00  0.00           O  
ATOM    723  H   GLY A 187     -11.995   7.960 -27.269  1.00  0.00           H  
ATOM    724  HA2 GLY A 187     -13.384   9.027 -24.953  1.00  0.00           H  
ATOM    725  HA3 GLY A 187     -14.361   8.050 -26.039  1.00  0.00           H  
ATOM    726  N   ILE A 188     -13.124   5.826 -25.627  1.00  0.00           N  
ATOM    727  CA  ILE A 188     -12.725   4.524 -25.099  1.00  0.00           C  
ATOM    728  C   ILE A 188     -11.726   3.842 -26.050  1.00  0.00           C  
ATOM    729  O   ILE A 188     -11.020   4.517 -26.797  1.00  0.00           O  
ATOM    730  CB  ILE A 188     -13.958   3.602 -24.855  1.00  0.00           C  
ATOM    731  CG1 ILE A 188     -15.273   4.396 -24.780  1.00  0.00           C  
ATOM    732  CG2 ILE A 188     -13.761   2.794 -23.579  1.00  0.00           C  
ATOM    733  CD1 ILE A 188     -16.502   3.520 -24.681  1.00  0.00           C  
ATOM    734  H   ILE A 188     -13.615   5.860 -26.471  1.00  0.00           H  
ATOM    735  HA  ILE A 188     -12.237   4.679 -24.155  1.00  0.00           H  
ATOM    736  HB  ILE A 188     -14.011   2.909 -25.676  1.00  0.00           H  
ATOM    737 HG12 ILE A 188     -15.251   5.035 -23.911  1.00  0.00           H  
ATOM    738 HG13 ILE A 188     -15.369   5.005 -25.668  1.00  0.00           H  
ATOM    739 HG21 ILE A 188     -13.013   3.272 -22.964  1.00  0.00           H  
ATOM    740 HG22 ILE A 188     -13.434   1.797 -23.832  1.00  0.00           H  
ATOM    741 HG23 ILE A 188     -14.692   2.741 -23.036  1.00  0.00           H  
ATOM    742 HD11 ILE A 188     -17.347   4.034 -25.115  1.00  0.00           H  
ATOM    743 HD12 ILE A 188     -16.708   3.303 -23.643  1.00  0.00           H  
ATOM    744 HD13 ILE A 188     -16.331   2.596 -25.214  1.00  0.00           H  
ATOM    745  N   VAL A 189     -11.666   2.510 -26.020  1.00  0.00           N  
ATOM    746  CA  VAL A 189     -10.753   1.755 -26.874  1.00  0.00           C  
ATOM    747  C   VAL A 189     -11.373   1.501 -28.232  1.00  0.00           C  
ATOM    748  O   VAL A 189     -12.557   1.186 -28.350  1.00  0.00           O  
ATOM    749  CB  VAL A 189     -10.379   0.406 -26.233  1.00  0.00           C  
ATOM    750  CG1 VAL A 189      -9.293  -0.291 -27.041  1.00  0.00           C  
ATOM    751  CG2 VAL A 189      -9.941   0.604 -24.789  1.00  0.00           C  
ATOM    752  H   VAL A 189     -12.242   2.021 -25.403  1.00  0.00           H  
ATOM    753  HA  VAL A 189      -9.846   2.323 -27.020  1.00  0.00           H  
ATOM    754  HB  VAL A 189     -11.257  -0.225 -26.236  1.00  0.00           H  
ATOM    755 HG11 VAL A 189      -8.801   0.428 -27.678  1.00  0.00           H  
ATOM    756 HG12 VAL A 189      -9.738  -1.065 -27.649  1.00  0.00           H  
ATOM    757 HG13 VAL A 189      -8.569  -0.732 -26.370  1.00  0.00           H  
ATOM    758 HG21 VAL A 189      -9.411   1.541 -24.701  1.00  0.00           H  
ATOM    759 HG22 VAL A 189      -9.292  -0.207 -24.495  1.00  0.00           H  
ATOM    760 HG23 VAL A 189     -10.810   0.621 -24.148  1.00  0.00           H  
ATOM    761  N   VAL A 190     -10.548   1.650 -29.253  1.00  0.00           N  
ATOM    762  CA  VAL A 190     -10.974   1.449 -30.629  1.00  0.00           C  
ATOM    763  C   VAL A 190     -10.807  -0.011 -30.988  1.00  0.00           C  
ATOM    764  O   VAL A 190     -11.637  -0.607 -31.672  1.00  0.00           O  
ATOM    765  CB  VAL A 190     -10.138   2.286 -31.635  1.00  0.00           C  
ATOM    766  CG1 VAL A 190     -10.980   2.696 -32.829  1.00  0.00           C  
ATOM    767  CG2 VAL A 190      -9.502   3.510 -30.986  1.00  0.00           C  
ATOM    768  H   VAL A 190      -9.613   1.904 -29.078  1.00  0.00           H  
ATOM    769  HA  VAL A 190     -12.007   1.728 -30.719  1.00  0.00           H  
ATOM    770  HB  VAL A 190      -9.349   1.656 -31.998  1.00  0.00           H  
ATOM    771 HG11 VAL A 190     -11.174   3.761 -32.780  1.00  0.00           H  
ATOM    772 HG12 VAL A 190     -11.914   2.157 -32.817  1.00  0.00           H  
ATOM    773 HG13 VAL A 190     -10.439   2.466 -33.740  1.00  0.00           H  
ATOM    774 HG21 VAL A 190      -9.981   3.704 -30.044  1.00  0.00           H  
ATOM    775 HG22 VAL A 190      -9.619   4.369 -31.631  1.00  0.00           H  
ATOM    776 HG23 VAL A 190      -8.450   3.329 -30.823  1.00  0.00           H  
ATOM    777  N   TYR A 191      -9.717  -0.575 -30.504  1.00  0.00           N  
ATOM    778  CA  TYR A 191      -9.407  -1.972 -30.758  1.00  0.00           C  
ATOM    779  C   TYR A 191      -8.207  -2.408 -29.931  1.00  0.00           C  
ATOM    780  O   TYR A 191      -7.397  -1.579 -29.516  1.00  0.00           O  
ATOM    781  CB  TYR A 191      -9.134  -2.198 -32.238  1.00  0.00           C  
ATOM    782  CG  TYR A 191      -9.734  -3.487 -32.751  1.00  0.00           C  
ATOM    783  CD1 TYR A 191     -11.107  -3.615 -32.914  1.00  0.00           C  
ATOM    784  CD2 TYR A 191      -8.932  -4.579 -33.056  1.00  0.00           C  
ATOM    785  CE1 TYR A 191     -11.666  -4.793 -33.368  1.00  0.00           C  
ATOM    786  CE2 TYR A 191      -9.483  -5.763 -33.511  1.00  0.00           C  
ATOM    787  CZ  TYR A 191     -10.850  -5.865 -33.665  1.00  0.00           C  
ATOM    788  OH  TYR A 191     -11.404  -7.041 -34.114  1.00  0.00           O  
ATOM    789  H   TYR A 191      -9.103  -0.029 -29.947  1.00  0.00           H  
ATOM    790  HA  TYR A 191     -10.269  -2.555 -30.486  1.00  0.00           H  
ATOM    791  HB2 TYR A 191      -9.561  -1.383 -32.794  1.00  0.00           H  
ATOM    792  HB3 TYR A 191      -8.067  -2.231 -32.407  1.00  0.00           H  
ATOM    793  HD1 TYR A 191      -7.862  -4.497 -32.935  1.00  0.00           H  
ATOM    794  HD2 TYR A 191     -11.744  -2.774 -32.681  1.00  0.00           H  
ATOM    795  HE1 TYR A 191      -8.844  -6.602 -33.742  1.00  0.00           H  
ATOM    796  HE2 TYR A 191     -12.736  -4.872 -33.490  1.00  0.00           H  
ATOM    797  HH  TYR A 191     -11.756  -6.913 -34.997  1.00  0.00           H  
ATOM    798  N   GLU A 192      -8.085  -3.706 -29.699  1.00  0.00           N  
ATOM    799  CA  GLU A 192      -6.967  -4.227 -28.927  1.00  0.00           C  
ATOM    800  C   GLU A 192      -6.519  -5.580 -29.454  1.00  0.00           C  
ATOM    801  O   GLU A 192      -7.280  -6.294 -30.106  1.00  0.00           O  
ATOM    802  CB  GLU A 192      -7.334  -4.346 -27.456  1.00  0.00           C  
ATOM    803  CG  GLU A 192      -7.997  -3.103 -26.893  1.00  0.00           C  
ATOM    804  CD  GLU A 192      -8.521  -3.309 -25.486  1.00  0.00           C  
ATOM    805  OE1 GLU A 192      -9.209  -4.325 -25.250  1.00  0.00           O  
ATOM    806  OE2 GLU A 192      -8.245  -2.453 -24.618  1.00  0.00           O  
ATOM    807  H   GLU A 192      -8.754  -4.326 -30.057  1.00  0.00           H  
ATOM    808  HA  GLU A 192      -6.154  -3.532 -29.021  1.00  0.00           H  
ATOM    809  HB2 GLU A 192      -8.004  -5.173 -27.341  1.00  0.00           H  
ATOM    810  HB3 GLU A 192      -6.437  -4.539 -26.887  1.00  0.00           H  
ATOM    811  HG2 GLU A 192      -7.273  -2.303 -26.879  1.00  0.00           H  
ATOM    812  HG3 GLU A 192      -8.821  -2.831 -27.534  1.00  0.00           H  
ATOM    813  N   GLY A 193      -5.273  -5.920 -29.165  1.00  0.00           N  
ATOM    814  CA  GLY A 193      -4.723  -7.181 -29.609  1.00  0.00           C  
ATOM    815  C   GLY A 193      -3.239  -7.079 -29.863  1.00  0.00           C  
ATOM    816  O   GLY A 193      -2.490  -6.593 -29.015  1.00  0.00           O  
ATOM    817  H   GLY A 193      -4.718  -5.304 -28.645  1.00  0.00           H  
ATOM    818  HA2 GLY A 193      -4.902  -7.930 -28.852  1.00  0.00           H  
ATOM    819  HA3 GLY A 193      -5.216  -7.478 -30.522  1.00  0.00           H  
ATOM    820  N   GLU A 194      -2.806  -7.538 -31.027  1.00  0.00           N  
ATOM    821  CA  GLU A 194      -1.410  -7.500 -31.384  1.00  0.00           C  
ATOM    822  C   GLU A 194      -1.218  -7.103 -32.815  1.00  0.00           C  
ATOM    823  O   GLU A 194      -2.170  -6.766 -33.518  1.00  0.00           O  
ATOM    824  CB  GLU A 194      -0.791  -8.864 -31.128  1.00  0.00           C  
ATOM    825  CG  GLU A 194      -1.393  -9.973 -31.974  1.00  0.00           C  
ATOM    826  CD  GLU A 194      -1.088 -11.355 -31.428  1.00  0.00           C  
ATOM    827  OE1 GLU A 194       0.084 -11.608 -31.078  1.00  0.00           O  
ATOM    828  OE2 GLU A 194      -2.019 -12.182 -31.350  1.00  0.00           O  
ATOM    829  H   GLU A 194      -3.436  -7.921 -31.658  1.00  0.00           H  
ATOM    830  HA  GLU A 194      -0.920  -6.761 -30.789  1.00  0.00           H  
ATOM    831  HB2 GLU A 194       0.251  -8.807 -31.344  1.00  0.00           H  
ATOM    832  HB3 GLU A 194      -0.926  -9.121 -30.090  1.00  0.00           H  
ATOM    833  HG2 GLU A 194      -2.464  -9.845 -32.004  1.00  0.00           H  
ATOM    834  HG3 GLU A 194      -0.994  -9.903 -32.976  1.00  0.00           H  
ATOM    835  N   ILE A 195       0.028  -7.129 -33.244  1.00  0.00           N  
ATOM    836  CA  ILE A 195       0.333  -6.760 -34.593  1.00  0.00           C  
ATOM    837  C   ILE A 195       0.225  -7.988 -35.491  1.00  0.00           C  
ATOM    838  O   ILE A 195       0.593  -9.092 -35.089  1.00  0.00           O  
ATOM    839  CB  ILE A 195       1.742  -6.147 -34.723  1.00  0.00           C  
ATOM    840  CG1 ILE A 195       1.846  -4.859 -33.896  1.00  0.00           C  
ATOM    841  CG2 ILE A 195       2.106  -5.885 -36.188  1.00  0.00           C  
ATOM    842  CD1 ILE A 195       2.716  -5.003 -32.666  1.00  0.00           C  
ATOM    843  H   ILE A 195       0.749  -7.395 -32.637  1.00  0.00           H  
ATOM    844  HA  ILE A 195      -0.385  -6.021 -34.872  1.00  0.00           H  
ATOM    845  HB  ILE A 195       2.432  -6.862 -34.337  1.00  0.00           H  
ATOM    846 HG12 ILE A 195       2.268  -4.075 -34.507  1.00  0.00           H  
ATOM    847 HG13 ILE A 195       0.859  -4.563 -33.571  1.00  0.00           H  
ATOM    848 HG21 ILE A 195       1.274  -5.410 -36.686  1.00  0.00           H  
ATOM    849 HG22 ILE A 195       2.332  -6.825 -36.681  1.00  0.00           H  
ATOM    850 HG23 ILE A 195       2.970  -5.239 -36.234  1.00  0.00           H  
ATOM    851 HD11 ILE A 195       3.264  -5.933 -32.720  1.00  0.00           H  
ATOM    852 HD12 ILE A 195       2.094  -5.004 -31.784  1.00  0.00           H  
ATOM    853 HD13 ILE A 195       3.410  -4.177 -32.617  1.00  0.00           H  
ATOM    854  N   ASP A 196      -0.260  -7.794 -36.705  1.00  0.00           N  
ATOM    855  CA  ASP A 196      -0.386  -8.895 -37.642  1.00  0.00           C  
ATOM    856  C   ASP A 196       0.908  -9.029 -38.439  1.00  0.00           C  
ATOM    857  O   ASP A 196       1.549 -10.080 -38.434  1.00  0.00           O  
ATOM    858  CB  ASP A 196      -1.577  -8.676 -38.578  1.00  0.00           C  
ATOM    859  CG  ASP A 196      -2.510  -9.870 -38.613  1.00  0.00           C  
ATOM    860  OD1 ASP A 196      -2.033 -11.004 -38.393  1.00  0.00           O  
ATOM    861  OD2 ASP A 196      -3.718  -9.673 -38.862  1.00  0.00           O  
ATOM    862  H   ASP A 196      -0.527  -6.892 -36.982  1.00  0.00           H  
ATOM    863  HA  ASP A 196      -0.548  -9.797 -37.066  1.00  0.00           H  
ATOM    864  HB2 ASP A 196      -2.137  -7.817 -38.243  1.00  0.00           H  
ATOM    865  HB3 ASP A 196      -1.216  -8.496 -39.581  1.00  0.00           H  
ATOM    866  N   SER A 197       1.295  -7.944 -39.108  1.00  0.00           N  
ATOM    867  CA  SER A 197       2.523  -7.925 -39.894  1.00  0.00           C  
ATOM    868  C   SER A 197       3.103  -6.513 -39.967  1.00  0.00           C  
ATOM    869  O   SER A 197       2.367  -5.529 -39.914  1.00  0.00           O  
ATOM    870  CB  SER A 197       2.267  -8.464 -41.303  1.00  0.00           C  
ATOM    871  OG  SER A 197       2.390  -9.875 -41.339  1.00  0.00           O  
ATOM    872  H   SER A 197       0.747  -7.134 -39.059  1.00  0.00           H  
ATOM    873  HA  SER A 197       3.236  -8.562 -39.396  1.00  0.00           H  
ATOM    874  HB2 SER A 197       1.269  -8.193 -41.614  1.00  0.00           H  
ATOM    875  HB3 SER A 197       2.985  -8.034 -41.986  1.00  0.00           H  
ATOM    876  HG  SER A 197       1.783 -10.265 -40.706  1.00  0.00           H  
ATOM    877  N   LEU A 198       4.426  -6.422 -40.090  1.00  0.00           N  
ATOM    878  CA  LEU A 198       5.105  -5.128 -40.170  1.00  0.00           C  
ATOM    879  C   LEU A 198       5.881  -4.996 -41.466  1.00  0.00           C  
ATOM    880  O   LEU A 198       6.888  -5.669 -41.681  1.00  0.00           O  
ATOM    881  CB  LEU A 198       6.045  -4.941 -38.974  1.00  0.00           C  
ATOM    882  CG  LEU A 198       6.370  -3.490 -38.609  1.00  0.00           C  
ATOM    883  CD1 LEU A 198       7.422  -3.449 -37.512  1.00  0.00           C  
ATOM    884  CD2 LEU A 198       6.848  -2.714 -39.826  1.00  0.00           C  
ATOM    885  H   LEU A 198       4.959  -7.243 -40.128  1.00  0.00           H  
ATOM    886  HA  LEU A 198       4.356  -4.353 -40.154  1.00  0.00           H  
ATOM    887  HB2 LEU A 198       5.589  -5.408 -38.115  1.00  0.00           H  
ATOM    888  HB3 LEU A 198       6.972  -5.451 -39.191  1.00  0.00           H  
ATOM    889  HG  LEU A 198       5.478  -3.012 -38.232  1.00  0.00           H  
ATOM    890 HD11 LEU A 198       7.045  -3.948 -36.632  1.00  0.00           H  
ATOM    891 HD12 LEU A 198       7.652  -2.421 -37.271  1.00  0.00           H  
ATOM    892 HD13 LEU A 198       8.318  -3.946 -37.853  1.00  0.00           H  
ATOM    893 HD21 LEU A 198       7.427  -1.862 -39.504  1.00  0.00           H  
ATOM    894 HD22 LEU A 198       5.994  -2.375 -40.394  1.00  0.00           H  
ATOM    895 HD23 LEU A 198       7.461  -3.353 -40.444  1.00  0.00           H  
ATOM    896  N   LYS A 199       5.403  -4.104 -42.319  1.00  0.00           N  
ATOM    897  CA  LYS A 199       6.041  -3.846 -43.594  1.00  0.00           C  
ATOM    898  C   LYS A 199       5.798  -2.406 -44.024  1.00  0.00           C  
ATOM    899  O   LYS A 199       4.654  -1.969 -44.155  1.00  0.00           O  
ATOM    900  CB  LYS A 199       5.518  -4.810 -44.660  1.00  0.00           C  
ATOM    901  CG  LYS A 199       5.576  -6.270 -44.240  1.00  0.00           C  
ATOM    902  CD  LYS A 199       5.195  -7.195 -45.384  1.00  0.00           C  
ATOM    903  CE  LYS A 199       5.773  -8.587 -45.191  1.00  0.00           C  
ATOM    904  NZ  LYS A 199       5.296  -9.536 -46.235  1.00  0.00           N  
ATOM    905  H   LYS A 199       4.603  -3.594 -42.076  1.00  0.00           H  
ATOM    906  HA  LYS A 199       7.104  -3.998 -43.469  1.00  0.00           H  
ATOM    907  HB2 LYS A 199       4.489  -4.563 -44.880  1.00  0.00           H  
ATOM    908  HB3 LYS A 199       6.107  -4.692 -45.557  1.00  0.00           H  
ATOM    909  HG2 LYS A 199       6.582  -6.502 -43.923  1.00  0.00           H  
ATOM    910  HG3 LYS A 199       4.892  -6.426 -43.419  1.00  0.00           H  
ATOM    911  HD2 LYS A 199       4.119  -7.267 -45.432  1.00  0.00           H  
ATOM    912  HD3 LYS A 199       5.572  -6.782 -46.309  1.00  0.00           H  
ATOM    913  HE2 LYS A 199       6.851  -8.525 -45.241  1.00  0.00           H  
ATOM    914  HE3 LYS A 199       5.478  -8.954 -44.220  1.00  0.00           H  
ATOM    915  HZ1 LYS A 199       4.452 -10.041 -45.898  1.00  0.00           H  
ATOM    916  HZ2 LYS A 199       6.038 -10.231 -46.453  1.00  0.00           H  
ATOM    917  HZ3 LYS A 199       5.054  -9.019 -47.104  1.00  0.00           H  
ATOM    918  N   ARG A 200       6.880  -1.679 -44.245  1.00  0.00           N  
ATOM    919  CA  ARG A 200       6.793  -0.285 -44.666  1.00  0.00           C  
ATOM    920  C   ARG A 200       6.700  -0.217 -46.189  1.00  0.00           C  
ATOM    921  O   ARG A 200       6.363  -1.208 -46.837  1.00  0.00           O  
ATOM    922  CB  ARG A 200       8.024   0.486 -44.170  1.00  0.00           C  
ATOM    923  CG  ARG A 200       7.726   1.930 -43.781  1.00  0.00           C  
ATOM    924  CD  ARG A 200       8.619   2.920 -44.519  1.00  0.00           C  
ATOM    925  NE  ARG A 200       9.589   3.556 -43.628  1.00  0.00           N  
ATOM    926  CZ  ARG A 200      10.746   3.003 -43.264  1.00  0.00           C  
ATOM    927  NH1 ARG A 200      11.088   1.795 -43.701  1.00  0.00           N  
ATOM    928  NH2 ARG A 200      11.566   3.661 -42.458  1.00  0.00           N  
ATOM    929  H   ARG A 200       7.762  -2.090 -44.122  1.00  0.00           H  
ATOM    930  HA  ARG A 200       5.903   0.148 -44.234  1.00  0.00           H  
ATOM    931  HB2 ARG A 200       8.425  -0.021 -43.305  1.00  0.00           H  
ATOM    932  HB3 ARG A 200       8.768   0.488 -44.951  1.00  0.00           H  
ATOM    933  HG2 ARG A 200       6.696   2.149 -44.016  1.00  0.00           H  
ATOM    934  HG3 ARG A 200       7.883   2.043 -42.720  1.00  0.00           H  
ATOM    935  HD2 ARG A 200       9.151   2.399 -45.301  1.00  0.00           H  
ATOM    936  HD3 ARG A 200       7.996   3.685 -44.960  1.00  0.00           H  
ATOM    937  HE  ARG A 200       9.367   4.446 -43.283  1.00  0.00           H  
ATOM    938 HH11 ARG A 200      10.476   1.290 -44.309  1.00  0.00           H  
ATOM    939 HH12 ARG A 200      11.959   1.391 -43.422  1.00  0.00           H  
ATOM    940 HH21 ARG A 200      11.316   4.569 -42.124  1.00  0.00           H  
ATOM    941 HH22 ARG A 200      12.434   3.248 -42.183  1.00  0.00           H  
ATOM    942  N   TYR A 201       7.004   0.940 -46.760  1.00  0.00           N  
ATOM    943  CA  TYR A 201       6.955   1.104 -48.204  1.00  0.00           C  
ATOM    944  C   TYR A 201       8.285   0.696 -48.850  1.00  0.00           C  
ATOM    945  O   TYR A 201       8.385   0.620 -50.074  1.00  0.00           O  
ATOM    946  CB  TYR A 201       6.612   2.555 -48.559  1.00  0.00           C  
ATOM    947  CG  TYR A 201       5.263   2.714 -49.224  1.00  0.00           C  
ATOM    948  CD1 TYR A 201       4.983   2.081 -50.429  1.00  0.00           C  
ATOM    949  CD2 TYR A 201       4.271   3.495 -48.647  1.00  0.00           C  
ATOM    950  CE1 TYR A 201       3.752   2.223 -51.040  1.00  0.00           C  
ATOM    951  CE2 TYR A 201       3.037   3.642 -49.252  1.00  0.00           C  
ATOM    952  CZ  TYR A 201       2.783   3.004 -50.448  1.00  0.00           C  
ATOM    953  OH  TYR A 201       1.556   3.148 -51.053  1.00  0.00           O  
ATOM    954  H   TYR A 201       7.267   1.694 -46.205  1.00  0.00           H  
ATOM    955  HA  TYR A 201       6.176   0.461 -48.576  1.00  0.00           H  
ATOM    956  HB2 TYR A 201       6.605   3.147 -47.655  1.00  0.00           H  
ATOM    957  HB3 TYR A 201       7.362   2.948 -49.232  1.00  0.00           H  
ATOM    958  HD1 TYR A 201       4.472   3.994 -47.711  1.00  0.00           H  
ATOM    959  HD2 TYR A 201       5.745   1.469 -50.890  1.00  0.00           H  
ATOM    960  HE1 TYR A 201       2.278   4.254 -48.789  1.00  0.00           H  
ATOM    961  HE2 TYR A 201       3.554   1.723 -51.976  1.00  0.00           H  
ATOM    962  HH  TYR A 201       0.869   2.823 -50.468  1.00  0.00           H  
ATOM    963  N   LYS A 202       9.303   0.430 -48.025  1.00  0.00           N  
ATOM    964  CA  LYS A 202      10.598   0.031 -48.511  1.00  0.00           C  
ATOM    965  C   LYS A 202      10.793  -1.480 -48.375  1.00  0.00           C  
ATOM    966  O   LYS A 202      11.027  -2.174 -49.365  1.00  0.00           O  
ATOM    967  CB  LYS A 202      11.665   0.784 -47.727  1.00  0.00           C  
ATOM    968  CG  LYS A 202      12.601   1.608 -48.594  1.00  0.00           C  
ATOM    969  CD  LYS A 202      11.953   2.913 -49.029  1.00  0.00           C  
ATOM    970  CE  LYS A 202      12.336   3.278 -50.454  1.00  0.00           C  
ATOM    971  NZ  LYS A 202      13.472   4.239 -50.495  1.00  0.00           N  
ATOM    972  H   LYS A 202       9.182   0.502 -47.059  1.00  0.00           H  
ATOM    973  HA  LYS A 202      10.669   0.304 -49.550  1.00  0.00           H  
ATOM    974  HB2 LYS A 202      11.171   1.455 -47.038  1.00  0.00           H  
ATOM    975  HB3 LYS A 202      12.240   0.080 -47.163  1.00  0.00           H  
ATOM    976  HG2 LYS A 202      13.494   1.832 -48.031  1.00  0.00           H  
ATOM    977  HG3 LYS A 202      12.860   1.035 -49.472  1.00  0.00           H  
ATOM    978  HD2 LYS A 202      10.880   2.808 -48.972  1.00  0.00           H  
ATOM    979  HD3 LYS A 202      12.276   3.702 -48.365  1.00  0.00           H  
ATOM    980  HE2 LYS A 202      12.620   2.377 -50.979  1.00  0.00           H  
ATOM    981  HE3 LYS A 202      11.481   3.722 -50.941  1.00  0.00           H  
ATOM    982  HZ1 LYS A 202      13.254   5.075 -49.916  1.00  0.00           H  
ATOM    983  HZ2 LYS A 202      13.647   4.545 -51.473  1.00  0.00           H  
ATOM    984  HZ3 LYS A 202      14.334   3.790 -50.125  1.00  0.00           H  
ATOM    985  N   ASP A 203      10.694  -1.985 -47.145  1.00  0.00           N  
ATOM    986  CA  ASP A 203      10.862  -3.409 -46.894  1.00  0.00           C  
ATOM    987  C   ASP A 203      10.076  -3.846 -45.660  1.00  0.00           C  
ATOM    988  O   ASP A 203       9.347  -3.055 -45.063  1.00  0.00           O  
ATOM    989  CB  ASP A 203      12.345  -3.746 -46.720  1.00  0.00           C  
ATOM    990  CG  ASP A 203      12.987  -4.209 -48.014  1.00  0.00           C  
ATOM    991  OD1 ASP A 203      12.382  -5.054 -48.707  1.00  0.00           O  
ATOM    992  OD2 ASP A 203      14.093  -3.728 -48.334  1.00  0.00           O  
ATOM    993  H   ASP A 203      10.500  -1.390 -46.393  1.00  0.00           H  
ATOM    994  HA  ASP A 203      10.481  -3.936 -47.750  1.00  0.00           H  
ATOM    995  HB2 ASP A 203      12.870  -2.866 -46.377  1.00  0.00           H  
ATOM    996  HB3 ASP A 203      12.449  -4.531 -45.987  1.00  0.00           H  
ATOM    997  N   ASP A 204      10.241  -5.110 -45.282  1.00  0.00           N  
ATOM    998  CA  ASP A 204       9.562  -5.655 -44.118  1.00  0.00           C  
ATOM    999  C   ASP A 204      10.458  -5.575 -42.886  1.00  0.00           C  
ATOM   1000  O   ASP A 204      11.253  -6.478 -42.627  1.00  0.00           O  
ATOM   1001  CB  ASP A 204       9.151  -7.107 -44.373  1.00  0.00           C  
ATOM   1002  CG  ASP A 204      10.327  -7.982 -44.758  1.00  0.00           C  
ATOM   1003  OD1 ASP A 204      10.914  -7.748 -45.835  1.00  0.00           O  
ATOM   1004  OD2 ASP A 204      10.662  -8.901 -43.981  1.00  0.00           O  
ATOM   1005  H   ASP A 204      10.838  -5.687 -45.793  1.00  0.00           H  
ATOM   1006  HA  ASP A 204       8.681  -5.065 -43.948  1.00  0.00           H  
ATOM   1007  HB2 ASP A 204       8.704  -7.510 -43.477  1.00  0.00           H  
ATOM   1008  HB3 ASP A 204       8.427  -7.133 -45.175  1.00  0.00           H  
ATOM   1009  N   VAL A 205      10.336  -4.484 -42.136  1.00  0.00           N  
ATOM   1010  CA  VAL A 205      11.149  -4.291 -40.939  1.00  0.00           C  
ATOM   1011  C   VAL A 205      10.575  -4.997 -39.745  1.00  0.00           C  
ATOM   1012  O   VAL A 205       9.421  -5.423 -39.744  1.00  0.00           O  
ATOM   1013  CB  VAL A 205      11.358  -2.801 -40.609  1.00  0.00           C  
ATOM   1014  CG1 VAL A 205      12.076  -2.095 -41.748  1.00  0.00           C  
ATOM   1015  CG2 VAL A 205      10.031  -2.127 -40.307  1.00  0.00           C  
ATOM   1016  H   VAL A 205       9.692  -3.792 -42.395  1.00  0.00           H  
ATOM   1017  HA  VAL A 205      12.103  -4.731 -41.117  1.00  0.00           H  
ATOM   1018  HB  VAL A 205      11.978  -2.735 -39.725  1.00  0.00           H  
ATOM   1019 HG11 VAL A 205      11.355  -1.774 -42.484  1.00  0.00           H  
ATOM   1020 HG12 VAL A 205      12.780  -2.775 -42.206  1.00  0.00           H  
ATOM   1021 HG13 VAL A 205      12.604  -1.236 -41.363  1.00  0.00           H  
ATOM   1022 HG21 VAL A 205      10.188  -1.068 -40.172  1.00  0.00           H  
ATOM   1023 HG22 VAL A 205       9.612  -2.548 -39.406  1.00  0.00           H  
ATOM   1024 HG23 VAL A 205       9.351  -2.289 -41.131  1.00  0.00           H  
ATOM   1025  N   ARG A 206      11.413  -5.146 -38.732  1.00  0.00           N  
ATOM   1026  CA  ARG A 206      11.003  -5.832 -37.539  1.00  0.00           C  
ATOM   1027  C   ARG A 206      10.376  -4.888 -36.529  1.00  0.00           C  
ATOM   1028  O   ARG A 206       9.438  -5.270 -35.845  1.00  0.00           O  
ATOM   1029  CB  ARG A 206      12.170  -6.583 -36.901  1.00  0.00           C  
ATOM   1030  CG  ARG A 206      11.769  -7.960 -36.407  1.00  0.00           C  
ATOM   1031  CD  ARG A 206      12.963  -8.894 -36.284  1.00  0.00           C  
ATOM   1032  NE  ARG A 206      13.277  -9.203 -34.890  1.00  0.00           N  
ATOM   1033  CZ  ARG A 206      14.207 -10.081 -34.511  1.00  0.00           C  
ATOM   1034  NH1 ARG A 206      14.926 -10.738 -35.414  1.00  0.00           N  
ATOM   1035  NH2 ARG A 206      14.421 -10.301 -33.220  1.00  0.00           N  
ATOM   1036  H   ARG A 206      12.329  -4.803 -38.803  1.00  0.00           H  
ATOM   1037  HA  ARG A 206      10.268  -6.550 -37.846  1.00  0.00           H  
ATOM   1038  HB2 ARG A 206      12.960  -6.695 -37.629  1.00  0.00           H  
ATOM   1039  HB3 ARG A 206      12.539  -6.016 -36.056  1.00  0.00           H  
ATOM   1040  HG2 ARG A 206      11.301  -7.857 -35.441  1.00  0.00           H  
ATOM   1041  HG3 ARG A 206      11.062  -8.387 -37.104  1.00  0.00           H  
ATOM   1042  HD2 ARG A 206      12.734  -9.813 -36.803  1.00  0.00           H  
ATOM   1043  HD3 ARG A 206      13.822  -8.427 -36.743  1.00  0.00           H  
ATOM   1044  HE  ARG A 206      12.766  -8.733 -34.198  1.00  0.00           H  
ATOM   1045 HH11 ARG A 206      14.775 -10.580 -36.389  1.00  0.00           H  
ATOM   1046 HH12 ARG A 206      15.621 -11.393 -35.117  1.00  0.00           H  
ATOM   1047 HH21 ARG A 206      13.883  -9.810 -32.535  1.00  0.00           H  
ATOM   1048 HH22 ARG A 206      15.118 -10.958 -32.934  1.00  0.00           H  
ATOM   1049  N   GLU A 207      10.895  -3.664 -36.430  1.00  0.00           N  
ATOM   1050  CA  GLU A 207      10.360  -2.691 -35.472  1.00  0.00           C  
ATOM   1051  C   GLU A 207      10.337  -1.277 -36.046  1.00  0.00           C  
ATOM   1052  O   GLU A 207      10.721  -1.045 -37.192  1.00  0.00           O  
ATOM   1053  CB  GLU A 207      11.185  -2.676 -34.176  1.00  0.00           C  
ATOM   1054  CG  GLU A 207      11.837  -4.005 -33.826  1.00  0.00           C  
ATOM   1055  CD  GLU A 207      13.212  -4.160 -34.446  1.00  0.00           C  
ATOM   1056  OE1 GLU A 207      13.433  -3.609 -35.545  1.00  0.00           O  
ATOM   1057  OE2 GLU A 207      14.067  -4.834 -33.833  1.00  0.00           O  
ATOM   1058  H   GLU A 207      11.651  -3.412 -37.003  1.00  0.00           H  
ATOM   1059  HA  GLU A 207       9.350  -2.991 -35.232  1.00  0.00           H  
ATOM   1060  HB2 GLU A 207      11.966  -1.936 -34.274  1.00  0.00           H  
ATOM   1061  HB3 GLU A 207      10.537  -2.388 -33.358  1.00  0.00           H  
ATOM   1062  HG2 GLU A 207      11.933  -4.069 -32.756  1.00  0.00           H  
ATOM   1063  HG3 GLU A 207      11.206  -4.806 -34.179  1.00  0.00           H  
ATOM   1064  N   VAL A 208       9.899  -0.335 -35.213  1.00  0.00           N  
ATOM   1065  CA  VAL A 208       9.830   1.079 -35.585  1.00  0.00           C  
ATOM   1066  C   VAL A 208      10.000   1.948 -34.339  1.00  0.00           C  
ATOM   1067  O   VAL A 208       9.029   2.252 -33.649  1.00  0.00           O  
ATOM   1068  CB  VAL A 208       8.499   1.468 -36.302  1.00  0.00           C  
ATOM   1069  CG1 VAL A 208       8.764   1.858 -37.747  1.00  0.00           C  
ATOM   1070  CG2 VAL A 208       7.459   0.352 -36.233  1.00  0.00           C  
ATOM   1071  H   VAL A 208       9.625  -0.596 -34.309  1.00  0.00           H  
ATOM   1072  HA  VAL A 208      10.653   1.281 -36.258  1.00  0.00           H  
ATOM   1073  HB  VAL A 208       8.087   2.334 -35.803  1.00  0.00           H  
ATOM   1074 HG11 VAL A 208       9.261   2.816 -37.774  1.00  0.00           H  
ATOM   1075 HG12 VAL A 208       7.827   1.924 -38.279  1.00  0.00           H  
ATOM   1076 HG13 VAL A 208       9.392   1.113 -38.212  1.00  0.00           H  
ATOM   1077 HG21 VAL A 208       7.437  -0.057 -35.234  1.00  0.00           H  
ATOM   1078 HG22 VAL A 208       7.721  -0.427 -36.935  1.00  0.00           H  
ATOM   1079 HG23 VAL A 208       6.487   0.749 -36.483  1.00  0.00           H  
ATOM   1080  N   ALA A 209      11.239   2.329 -34.043  1.00  0.00           N  
ATOM   1081  CA  ALA A 209      11.522   3.144 -32.865  1.00  0.00           C  
ATOM   1082  C   ALA A 209      12.005   4.542 -33.239  1.00  0.00           C  
ATOM   1083  O   ALA A 209      12.361   4.804 -34.388  1.00  0.00           O  
ATOM   1084  CB  ALA A 209      12.551   2.452 -31.986  1.00  0.00           C  
ATOM   1085  H   ALA A 209      11.979   2.047 -34.620  1.00  0.00           H  
ATOM   1086  HA  ALA A 209      10.607   3.234 -32.296  1.00  0.00           H  
ATOM   1087  HB1 ALA A 209      12.508   1.386 -32.153  1.00  0.00           H  
ATOM   1088  HB2 ALA A 209      12.338   2.662 -30.948  1.00  0.00           H  
ATOM   1089  HB3 ALA A 209      13.538   2.816 -32.231  1.00  0.00           H  
ATOM   1090  N   GLN A 210      12.004   5.437 -32.246  1.00  0.00           N  
ATOM   1091  CA  GLN A 210      12.429   6.829 -32.418  1.00  0.00           C  
ATOM   1092  C   GLN A 210      11.291   7.653 -32.994  1.00  0.00           C  
ATOM   1093  O   GLN A 210      10.716   8.498 -32.307  1.00  0.00           O  
ATOM   1094  CB  GLN A 210      13.676   6.943 -33.309  1.00  0.00           C  
ATOM   1095  CG  GLN A 210      14.384   8.283 -33.196  1.00  0.00           C  
ATOM   1096  CD  GLN A 210      15.023   8.490 -31.836  1.00  0.00           C  
ATOM   1097  OE1 GLN A 210      16.095   7.957 -31.552  1.00  0.00           O  
ATOM   1098  NE2 GLN A 210      14.364   9.269 -30.986  1.00  0.00           N  
ATOM   1099  H   GLN A 210      11.694   5.155 -31.365  1.00  0.00           H  
ATOM   1100  HA  GLN A 210      12.667   7.216 -31.437  1.00  0.00           H  
ATOM   1101  HB2 GLN A 210      14.374   6.167 -33.032  1.00  0.00           H  
ATOM   1102  HB3 GLN A 210      13.385   6.801 -34.339  1.00  0.00           H  
ATOM   1103  HG2 GLN A 210      15.155   8.334 -33.949  1.00  0.00           H  
ATOM   1104  HG3 GLN A 210      13.664   9.071 -33.364  1.00  0.00           H  
ATOM   1105 HE21 GLN A 210      13.514   9.660 -31.279  1.00  0.00           H  
ATOM   1106 HE22 GLN A 210      14.753   9.421 -30.099  1.00  0.00           H  
ATOM   1107  N   GLY A 211      10.962   7.394 -34.249  1.00  0.00           N  
ATOM   1108  CA  GLY A 211       9.882   8.110 -34.886  1.00  0.00           C  
ATOM   1109  C   GLY A 211       9.689   7.696 -36.329  1.00  0.00           C  
ATOM   1110  O   GLY A 211       9.401   8.530 -37.188  1.00  0.00           O  
ATOM   1111  H   GLY A 211      11.445   6.701 -34.743  1.00  0.00           H  
ATOM   1112  HA2 GLY A 211       8.974   7.912 -34.337  1.00  0.00           H  
ATOM   1113  HA3 GLY A 211      10.093   9.167 -34.845  1.00  0.00           H  
ATOM   1114  N   TYR A 212       9.857   6.408 -36.601  1.00  0.00           N  
ATOM   1115  CA  TYR A 212       9.707   5.891 -37.954  1.00  0.00           C  
ATOM   1116  C   TYR A 212       8.321   5.297 -38.166  1.00  0.00           C  
ATOM   1117  O   TYR A 212       7.806   4.574 -37.312  1.00  0.00           O  
ATOM   1118  CB  TYR A 212      10.783   4.845 -38.240  1.00  0.00           C  
ATOM   1119  CG  TYR A 212      11.998   5.396 -38.955  1.00  0.00           C  
ATOM   1120  CD1 TYR A 212      12.515   6.646 -38.633  1.00  0.00           C  
ATOM   1121  CD2 TYR A 212      12.630   4.662 -39.952  1.00  0.00           C  
ATOM   1122  CE1 TYR A 212      13.625   7.149 -39.285  1.00  0.00           C  
ATOM   1123  CE2 TYR A 212      13.741   5.159 -40.607  1.00  0.00           C  
ATOM   1124  CZ  TYR A 212      14.234   6.402 -40.272  1.00  0.00           C  
ATOM   1125  OH  TYR A 212      15.340   6.899 -40.923  1.00  0.00           O  
ATOM   1126  H   TYR A 212      10.092   5.792 -35.877  1.00  0.00           H  
ATOM   1127  HA  TYR A 212       9.840   6.711 -38.633  1.00  0.00           H  
ATOM   1128  HB2 TYR A 212      11.113   4.427 -37.307  1.00  0.00           H  
ATOM   1129  HB3 TYR A 212      10.364   4.061 -38.854  1.00  0.00           H  
ATOM   1130  HD1 TYR A 212      12.036   7.229 -37.861  1.00  0.00           H  
ATOM   1131  HD2 TYR A 212      12.242   3.690 -40.213  1.00  0.00           H  
ATOM   1132  HE1 TYR A 212      14.012   8.122 -39.021  1.00  0.00           H  
ATOM   1133  HE2 TYR A 212      14.217   4.574 -41.380  1.00  0.00           H  
ATOM   1134  HH  TYR A 212      15.151   7.784 -41.244  1.00  0.00           H  
ATOM   1135  N   GLU A 213       7.720   5.611 -39.309  1.00  0.00           N  
ATOM   1136  CA  GLU A 213       6.395   5.111 -39.637  1.00  0.00           C  
ATOM   1137  C   GLU A 213       6.499   3.804 -40.412  1.00  0.00           C  
ATOM   1138  O   GLU A 213       7.430   3.603 -41.190  1.00  0.00           O  
ATOM   1139  CB  GLU A 213       5.613   6.137 -40.464  1.00  0.00           C  
ATOM   1140  CG  GLU A 213       5.960   7.591 -40.165  1.00  0.00           C  
ATOM   1141  CD  GLU A 213       5.095   8.567 -40.940  1.00  0.00           C  
ATOM   1142  OE1 GLU A 213       4.001   8.165 -41.387  1.00  0.00           O  
ATOM   1143  OE2 GLU A 213       5.512   9.733 -41.098  1.00  0.00           O  
ATOM   1144  H   GLU A 213       8.175   6.194 -39.947  1.00  0.00           H  
ATOM   1145  HA  GLU A 213       5.870   4.929 -38.711  1.00  0.00           H  
ATOM   1146  HB2 GLU A 213       5.800   5.952 -41.509  1.00  0.00           H  
ATOM   1147  HB3 GLU A 213       4.565   5.998 -40.270  1.00  0.00           H  
ATOM   1148  HG2 GLU A 213       5.822   7.771 -39.110  1.00  0.00           H  
ATOM   1149  HG3 GLU A 213       6.994   7.762 -40.427  1.00  0.00           H  
ATOM   1150  N   CYS A 214       5.535   2.921 -40.194  1.00  0.00           N  
ATOM   1151  CA  CYS A 214       5.506   1.629 -40.869  1.00  0.00           C  
ATOM   1152  C   CYS A 214       4.073   1.143 -41.030  1.00  0.00           C  
ATOM   1153  O   CYS A 214       3.242   1.338 -40.143  1.00  0.00           O  
ATOM   1154  CB  CYS A 214       6.317   0.598 -40.079  1.00  0.00           C  
ATOM   1155  SG  CYS A 214       8.063   0.517 -40.544  1.00  0.00           S  
ATOM   1156  H   CYS A 214       4.821   3.146 -39.563  1.00  0.00           H  
ATOM   1157  HA  CYS A 214       5.946   1.748 -41.849  1.00  0.00           H  
ATOM   1158  HB2 CYS A 214       6.270   0.844 -39.028  1.00  0.00           H  
ATOM   1159  HB3 CYS A 214       5.889  -0.381 -40.234  1.00  0.00           H  
ATOM   1160  HG  CYS A 214       8.435   1.397 -40.453  1.00  0.00           H  
ATOM   1161  N   GLY A 215       3.790   0.507 -42.159  1.00  0.00           N  
ATOM   1162  CA  GLY A 215       2.455   0.001 -42.406  1.00  0.00           C  
ATOM   1163  C   GLY A 215       2.282  -1.413 -41.896  1.00  0.00           C  
ATOM   1164  O   GLY A 215       2.765  -2.364 -42.512  1.00  0.00           O  
ATOM   1165  H   GLY A 215       4.494   0.378 -42.828  1.00  0.00           H  
ATOM   1166  HA2 GLY A 215       1.739   0.641 -41.913  1.00  0.00           H  
ATOM   1167  HA3 GLY A 215       2.265   0.015 -43.468  1.00  0.00           H  
ATOM   1168  N   LEU A 216       1.600  -1.559 -40.762  1.00  0.00           N  
ATOM   1169  CA  LEU A 216       1.381  -2.865 -40.177  1.00  0.00           C  
ATOM   1170  C   LEU A 216      -0.085  -3.093 -39.861  1.00  0.00           C  
ATOM   1171  O   LEU A 216      -0.783  -2.191 -39.401  1.00  0.00           O  
ATOM   1172  CB  LEU A 216       2.176  -3.004 -38.890  1.00  0.00           C  
ATOM   1173  CG  LEU A 216       2.014  -1.845 -37.907  1.00  0.00           C  
ATOM   1174  CD1 LEU A 216       1.790  -2.362 -36.490  1.00  0.00           C  
ATOM   1175  CD2 LEU A 216       3.226  -0.926 -37.955  1.00  0.00           C  
ATOM   1176  H   LEU A 216       1.242  -0.774 -40.304  1.00  0.00           H  
ATOM   1177  HA  LEU A 216       1.714  -3.610 -40.876  1.00  0.00           H  
ATOM   1178  HB2 LEU A 216       1.845  -3.905 -38.408  1.00  0.00           H  
ATOM   1179  HB3 LEU A 216       3.221  -3.103 -39.136  1.00  0.00           H  
ATOM   1180  HG  LEU A 216       1.147  -1.272 -38.194  1.00  0.00           H  
ATOM   1181 HD11 LEU A 216       1.282  -1.609 -35.908  1.00  0.00           H  
ATOM   1182 HD12 LEU A 216       2.744  -2.586 -36.033  1.00  0.00           H  
ATOM   1183 HD13 LEU A 216       1.188  -3.261 -36.522  1.00  0.00           H  
ATOM   1184 HD21 LEU A 216       4.106  -1.474 -37.655  1.00  0.00           H  
ATOM   1185 HD22 LEU A 216       3.074  -0.094 -37.285  1.00  0.00           H  
ATOM   1186 HD23 LEU A 216       3.358  -0.558 -38.962  1.00  0.00           H  
ATOM   1187  N   THR A 217      -0.535  -4.319 -40.055  1.00  0.00           N  
ATOM   1188  CA  THR A 217      -1.904  -4.672 -39.734  1.00  0.00           C  
ATOM   1189  C   THR A 217      -1.961  -5.001 -38.251  1.00  0.00           C  
ATOM   1190  O   THR A 217      -1.009  -5.557 -37.709  1.00  0.00           O  
ATOM   1191  CB  THR A 217      -2.373  -5.861 -40.574  1.00  0.00           C  
ATOM   1192  OG1 THR A 217      -1.775  -5.836 -41.858  1.00  0.00           O  
ATOM   1193  CG2 THR A 217      -3.873  -5.901 -40.769  1.00  0.00           C  
ATOM   1194  H   THR A 217       0.078  -5.010 -40.383  1.00  0.00           H  
ATOM   1195  HA  THR A 217      -2.531  -3.814 -39.936  1.00  0.00           H  
ATOM   1196  HB  THR A 217      -2.080  -6.773 -40.082  1.00  0.00           H  
ATOM   1197  HG1 THR A 217      -1.501  -6.723 -42.101  1.00  0.00           H  
ATOM   1198 HG21 THR A 217      -4.365  -5.780 -39.815  1.00  0.00           H  
ATOM   1199 HG22 THR A 217      -4.156  -6.849 -41.201  1.00  0.00           H  
ATOM   1200 HG23 THR A 217      -4.172  -5.101 -41.432  1.00  0.00           H  
ATOM   1201  N   ILE A 218      -3.047  -4.641 -37.582  1.00  0.00           N  
ATOM   1202  CA  ILE A 218      -3.162  -4.898 -36.156  1.00  0.00           C  
ATOM   1203  C   ILE A 218      -4.135  -6.047 -35.903  1.00  0.00           C  
ATOM   1204  O   ILE A 218      -5.341  -5.839 -35.780  1.00  0.00           O  
ATOM   1205  CB  ILE A 218      -3.571  -3.588 -35.412  1.00  0.00           C  
ATOM   1206  CG1 ILE A 218      -2.313  -2.836 -34.969  1.00  0.00           C  
ATOM   1207  CG2 ILE A 218      -4.497  -3.820 -34.214  1.00  0.00           C  
ATOM   1208  CD1 ILE A 218      -1.373  -2.500 -36.109  1.00  0.00           C  
ATOM   1209  H   ILE A 218      -3.782  -4.182 -38.048  1.00  0.00           H  
ATOM   1210  HA  ILE A 218      -2.184  -5.190 -35.795  1.00  0.00           H  
ATOM   1211  HB  ILE A 218      -4.096  -2.975 -36.116  1.00  0.00           H  
ATOM   1212 HG12 ILE A 218      -2.603  -1.911 -34.496  1.00  0.00           H  
ATOM   1213 HG13 ILE A 218      -1.770  -3.443 -34.259  1.00  0.00           H  
ATOM   1214 HG21 ILE A 218      -4.482  -2.952 -33.573  1.00  0.00           H  
ATOM   1215 HG22 ILE A 218      -4.160  -4.684 -33.660  1.00  0.00           H  
ATOM   1216 HG23 ILE A 218      -5.506  -3.990 -34.570  1.00  0.00           H  
ATOM   1217 HD11 ILE A 218      -0.796  -3.375 -36.373  1.00  0.00           H  
ATOM   1218 HD12 ILE A 218      -0.707  -1.708 -35.805  1.00  0.00           H  
ATOM   1219 HD13 ILE A 218      -1.948  -2.178 -36.965  1.00  0.00           H  
ATOM   1220  N   LYS A 219      -3.599  -7.270 -35.830  1.00  0.00           N  
ATOM   1221  CA  LYS A 219      -4.422  -8.454 -35.588  1.00  0.00           C  
ATOM   1222  C   LYS A 219      -5.686  -8.430 -36.460  1.00  0.00           C  
ATOM   1223  O   LYS A 219      -5.639  -7.966 -37.600  1.00  0.00           O  
ATOM   1224  CB  LYS A 219      -4.745  -8.530 -34.089  1.00  0.00           C  
ATOM   1225  CG  LYS A 219      -4.690  -9.943 -33.540  1.00  0.00           C  
ATOM   1226  CD  LYS A 219      -5.210 -10.009 -32.112  1.00  0.00           C  
ATOM   1227  CE  LYS A 219      -6.025 -11.270 -31.875  1.00  0.00           C  
ATOM   1228  NZ  LYS A 219      -5.159 -12.477 -31.765  1.00  0.00           N  
ATOM   1229  H   LYS A 219      -2.631  -7.375 -35.940  1.00  0.00           H  
ATOM   1230  HA  LYS A 219      -3.853  -9.324 -35.860  1.00  0.00           H  
ATOM   1231  HB2 LYS A 219      -4.031  -7.932 -33.550  1.00  0.00           H  
ATOM   1232  HB3 LYS A 219      -5.733  -8.134 -33.917  1.00  0.00           H  
ATOM   1233  HG2 LYS A 219      -5.295 -10.583 -34.166  1.00  0.00           H  
ATOM   1234  HG3 LYS A 219      -3.662 -10.283 -33.558  1.00  0.00           H  
ATOM   1235  HD2 LYS A 219      -4.371 -10.001 -31.433  1.00  0.00           H  
ATOM   1236  HD3 LYS A 219      -5.834  -9.147 -31.927  1.00  0.00           H  
ATOM   1237  HE2 LYS A 219      -6.584 -11.155 -30.959  1.00  0.00           H  
ATOM   1238  HE3 LYS A 219      -6.709 -11.402 -32.700  1.00  0.00           H  
ATOM   1239  HZ1 LYS A 219      -4.398 -12.310 -31.076  1.00  0.00           H  
ATOM   1240  HZ2 LYS A 219      -4.734 -12.698 -32.687  1.00  0.00           H  
ATOM   1241  HZ3 LYS A 219      -5.724 -13.294 -31.451  1.00  0.00           H  
ATOM   1242  N   ASN A 220      -6.798  -8.916 -35.938  1.00  0.00           N  
ATOM   1243  CA  ASN A 220      -8.033  -8.928 -36.689  1.00  0.00           C  
ATOM   1244  C   ASN A 220      -8.790  -7.608 -36.513  1.00  0.00           C  
ATOM   1245  O   ASN A 220      -9.920  -7.585 -36.027  1.00  0.00           O  
ATOM   1246  CB  ASN A 220      -8.898 -10.107 -36.246  1.00  0.00           C  
ATOM   1247  CG  ASN A 220      -9.813 -10.601 -37.350  1.00  0.00           C  
ATOM   1248  OD1 ASN A 220     -11.037 -10.536 -37.233  1.00  0.00           O  
ATOM   1249  ND2 ASN A 220      -9.222 -11.100 -38.430  1.00  0.00           N  
ATOM   1250  H   ASN A 220      -6.787  -9.280 -35.039  1.00  0.00           H  
ATOM   1251  HA  ASN A 220      -7.780  -9.050 -37.731  1.00  0.00           H  
ATOM   1252  HB2 ASN A 220      -8.253 -10.920 -35.947  1.00  0.00           H  
ATOM   1253  HB3 ASN A 220      -9.505  -9.804 -35.406  1.00  0.00           H  
ATOM   1254 HD21 ASN A 220      -8.243 -11.120 -38.454  1.00  0.00           H  
ATOM   1255 HD22 ASN A 220      -9.790 -11.426 -39.159  1.00  0.00           H  
ATOM   1256  N   PHE A 221      -8.157  -6.509 -36.935  1.00  0.00           N  
ATOM   1257  CA  PHE A 221      -8.771  -5.183 -36.845  1.00  0.00           C  
ATOM   1258  C   PHE A 221     -10.126  -5.060 -37.532  1.00  0.00           C  
ATOM   1259  O   PHE A 221     -10.247  -5.214 -38.747  1.00  0.00           O  
ATOM   1260  CB  PHE A 221      -7.847  -4.089 -37.404  1.00  0.00           C  
ATOM   1261  CG  PHE A 221      -7.781  -2.841 -36.556  1.00  0.00           C  
ATOM   1262  CD1 PHE A 221      -8.916  -2.414 -35.890  1.00  0.00           C  
ATOM   1263  CD2 PHE A 221      -6.643  -2.052 -36.489  1.00  0.00           C  
ATOM   1264  CE1 PHE A 221      -8.927  -1.250 -35.171  1.00  0.00           C  
ATOM   1265  CE2 PHE A 221      -6.655  -0.862 -35.770  1.00  0.00           C  
ATOM   1266  CZ  PHE A 221      -7.809  -0.468 -35.108  1.00  0.00           C  
ATOM   1267  H   PHE A 221      -7.259  -6.591 -37.318  1.00  0.00           H  
ATOM   1268  HA  PHE A 221      -8.907  -4.977 -35.804  1.00  0.00           H  
ATOM   1269  HB2 PHE A 221      -6.845  -4.485 -37.481  1.00  0.00           H  
ATOM   1270  HB3 PHE A 221      -8.190  -3.806 -38.384  1.00  0.00           H  
ATOM   1271  HD1 PHE A 221      -9.801  -3.015 -35.928  1.00  0.00           H  
ATOM   1272  HD2 PHE A 221      -5.747  -2.364 -37.003  1.00  0.00           H  
ATOM   1273  HE1 PHE A 221      -9.821  -0.947 -34.661  1.00  0.00           H  
ATOM   1274  HE2 PHE A 221      -5.766  -0.250 -35.721  1.00  0.00           H  
ATOM   1275  HZ  PHE A 221      -7.846   0.459 -34.554  1.00  0.00           H  
ATOM   1276  N   ASN A 222     -11.131  -4.702 -36.729  1.00  0.00           N  
ATOM   1277  CA  ASN A 222     -12.469  -4.459 -37.226  1.00  0.00           C  
ATOM   1278  C   ASN A 222     -12.526  -3.036 -37.777  1.00  0.00           C  
ATOM   1279  O   ASN A 222     -12.967  -2.816 -38.906  1.00  0.00           O  
ATOM   1280  CB  ASN A 222     -13.494  -4.644 -36.115  1.00  0.00           C  
ATOM   1281  CG  ASN A 222     -14.821  -5.166 -36.632  1.00  0.00           C  
ATOM   1282  OD1 ASN A 222     -14.864  -5.985 -37.550  1.00  0.00           O  
ATOM   1283  ND2 ASN A 222     -15.913  -4.694 -36.043  1.00  0.00           N  
ATOM   1284  H   ASN A 222     -10.949  -4.549 -35.780  1.00  0.00           H  
ATOM   1285  HA  ASN A 222     -12.670  -5.155 -38.019  1.00  0.00           H  
ATOM   1286  HB2 ASN A 222     -13.110  -5.344 -35.390  1.00  0.00           H  
ATOM   1287  HB3 ASN A 222     -13.660  -3.696 -35.642  1.00  0.00           H  
ATOM   1288 HD21 ASN A 222     -15.803  -4.043 -35.319  1.00  0.00           H  
ATOM   1289 HD22 ASN A 222     -16.784  -5.015 -36.357  1.00  0.00           H  
ATOM   1290  N   ASP A 223     -12.029  -2.068 -36.988  1.00  0.00           N  
ATOM   1291  CA  ASP A 223     -11.987  -0.670 -37.440  1.00  0.00           C  
ATOM   1292  C   ASP A 223     -10.763  -0.444 -38.322  1.00  0.00           C  
ATOM   1293  O   ASP A 223      -9.679  -0.944 -38.034  1.00  0.00           O  
ATOM   1294  CB  ASP A 223     -12.007   0.355 -36.278  1.00  0.00           C  
ATOM   1295  CG  ASP A 223     -12.164  -0.247 -34.892  1.00  0.00           C  
ATOM   1296  OD1 ASP A 223     -12.935  -1.217 -34.743  1.00  0.00           O  
ATOM   1297  OD2 ASP A 223     -11.523   0.268 -33.956  1.00  0.00           O  
ATOM   1298  H   ASP A 223     -11.656  -2.306 -36.101  1.00  0.00           H  
ATOM   1299  HA  ASP A 223     -12.864  -0.510 -38.047  1.00  0.00           H  
ATOM   1300  HB2 ASP A 223     -11.073   0.911 -36.286  1.00  0.00           H  
ATOM   1301  HB3 ASP A 223     -12.822   1.041 -36.442  1.00  0.00           H  
ATOM   1302  N   ILE A 224     -10.940   0.294 -39.415  1.00  0.00           N  
ATOM   1303  CA  ILE A 224      -9.836   0.548 -40.334  1.00  0.00           C  
ATOM   1304  C   ILE A 224      -9.741   2.008 -40.744  1.00  0.00           C  
ATOM   1305  O   ILE A 224     -10.540   2.842 -40.323  1.00  0.00           O  
ATOM   1306  CB  ILE A 224      -9.942  -0.317 -41.600  1.00  0.00           C  
ATOM   1307  CG1 ILE A 224     -11.324  -0.161 -42.254  1.00  0.00           C  
ATOM   1308  CG2 ILE A 224      -9.648  -1.764 -41.261  1.00  0.00           C  
ATOM   1309  CD1 ILE A 224     -12.452  -0.848 -41.508  1.00  0.00           C  
ATOM   1310  H   ILE A 224     -11.828   0.659 -39.613  1.00  0.00           H  
ATOM   1311  HA  ILE A 224      -8.921   0.277 -39.826  1.00  0.00           H  
ATOM   1312  HB  ILE A 224      -9.183   0.012 -42.297  1.00  0.00           H  
ATOM   1313 HG12 ILE A 224     -11.566   0.889 -42.318  1.00  0.00           H  
ATOM   1314 HG13 ILE A 224     -11.288  -0.574 -43.250  1.00  0.00           H  
ATOM   1315 HG21 ILE A 224     -10.173  -2.408 -41.950  1.00  0.00           H  
ATOM   1316 HG22 ILE A 224      -9.972  -1.969 -40.253  1.00  0.00           H  
ATOM   1317 HG23 ILE A 224      -8.586  -1.934 -41.342  1.00  0.00           H  
ATOM   1318 HD11 ILE A 224     -12.055  -1.362 -40.646  1.00  0.00           H  
ATOM   1319 HD12 ILE A 224     -12.936  -1.559 -42.161  1.00  0.00           H  
ATOM   1320 HD13 ILE A 224     -13.172  -0.109 -41.185  1.00  0.00           H  
ATOM   1321  N   LYS A 225      -8.733   2.290 -41.571  1.00  0.00           N  
ATOM   1322  CA  LYS A 225      -8.449   3.639 -42.074  1.00  0.00           C  
ATOM   1323  C   LYS A 225      -8.236   4.596 -40.912  1.00  0.00           C  
ATOM   1324  O   LYS A 225      -9.152   4.821 -40.125  1.00  0.00           O  
ATOM   1325  CB  LYS A 225      -9.546   4.185 -43.009  1.00  0.00           C  
ATOM   1326  CG  LYS A 225     -10.737   3.260 -43.236  1.00  0.00           C  
ATOM   1327  CD  LYS A 225     -11.429   3.557 -44.557  1.00  0.00           C  
ATOM   1328  CE  LYS A 225     -12.523   2.545 -44.853  1.00  0.00           C  
ATOM   1329  NZ  LYS A 225     -13.816   2.922 -44.217  1.00  0.00           N  
ATOM   1330  H   LYS A 225      -8.143   1.555 -41.846  1.00  0.00           H  
ATOM   1331  HA  LYS A 225      -7.524   3.581 -42.631  1.00  0.00           H  
ATOM   1332  HB2 LYS A 225      -9.910   5.111 -42.599  1.00  0.00           H  
ATOM   1333  HB3 LYS A 225      -9.097   4.391 -43.970  1.00  0.00           H  
ATOM   1334  HG2 LYS A 225     -10.389   2.237 -43.247  1.00  0.00           H  
ATOM   1335  HG3 LYS A 225     -11.443   3.394 -42.431  1.00  0.00           H  
ATOM   1336  HD2 LYS A 225     -11.868   4.542 -44.508  1.00  0.00           H  
ATOM   1337  HD3 LYS A 225     -10.696   3.526 -45.351  1.00  0.00           H  
ATOM   1338  HE2 LYS A 225     -12.661   2.486 -45.922  1.00  0.00           H  
ATOM   1339  HE3 LYS A 225     -12.214   1.580 -44.477  1.00  0.00           H  
ATOM   1340  HZ1 LYS A 225     -14.454   2.101 -44.192  1.00  0.00           H  
ATOM   1341  HZ2 LYS A 225     -14.271   3.686 -44.758  1.00  0.00           H  
ATOM   1342  HZ3 LYS A 225     -13.654   3.251 -43.244  1.00  0.00           H  
ATOM   1343  N   GLU A 226      -7.014   5.154 -40.833  1.00  0.00           N  
ATOM   1344  CA  GLU A 226      -6.591   6.113 -39.773  1.00  0.00           C  
ATOM   1345  C   GLU A 226      -7.608   6.280 -38.658  1.00  0.00           C  
ATOM   1346  O   GLU A 226      -8.157   7.362 -38.438  1.00  0.00           O  
ATOM   1347  CB  GLU A 226      -6.279   7.478 -40.400  1.00  0.00           C  
ATOM   1348  CG  GLU A 226      -5.665   8.480 -39.438  1.00  0.00           C  
ATOM   1349  CD  GLU A 226      -5.762   9.908 -39.942  1.00  0.00           C  
ATOM   1350  OE1 GLU A 226      -5.825  10.097 -41.176  1.00  0.00           O  
ATOM   1351  OE2 GLU A 226      -5.774  10.834 -39.105  1.00  0.00           O  
ATOM   1352  H   GLU A 226      -6.363   4.919 -41.532  1.00  0.00           H  
ATOM   1353  HA  GLU A 226      -5.691   5.715 -39.311  1.00  0.00           H  
ATOM   1354  HB2 GLU A 226      -5.599   7.336 -41.221  1.00  0.00           H  
ATOM   1355  HB3 GLU A 226      -7.198   7.898 -40.782  1.00  0.00           H  
ATOM   1356  HG2 GLU A 226      -6.181   8.416 -38.492  1.00  0.00           H  
ATOM   1357  HG3 GLU A 226      -4.624   8.234 -39.296  1.00  0.00           H  
ATOM   1358  N   GLY A 227      -7.844   5.187 -37.955  1.00  0.00           N  
ATOM   1359  CA  GLY A 227      -8.777   5.210 -36.870  1.00  0.00           C  
ATOM   1360  C   GLY A 227      -8.330   6.133 -35.761  1.00  0.00           C  
ATOM   1361  O   GLY A 227      -8.966   7.155 -35.507  1.00  0.00           O  
ATOM   1362  H   GLY A 227      -7.372   4.358 -38.178  1.00  0.00           H  
ATOM   1363  HA2 GLY A 227      -9.736   5.543 -37.240  1.00  0.00           H  
ATOM   1364  HA3 GLY A 227      -8.883   4.208 -36.473  1.00  0.00           H  
ATOM   1365  N   ASP A 228      -7.231   5.782 -35.095  1.00  0.00           N  
ATOM   1366  CA  ASP A 228      -6.735   6.631 -34.006  1.00  0.00           C  
ATOM   1367  C   ASP A 228      -5.284   6.340 -33.577  1.00  0.00           C  
ATOM   1368  O   ASP A 228      -4.464   5.904 -34.375  1.00  0.00           O  
ATOM   1369  CB  ASP A 228      -7.711   6.595 -32.838  1.00  0.00           C  
ATOM   1370  CG  ASP A 228      -7.873   7.975 -32.225  1.00  0.00           C  
ATOM   1371  OD1 ASP A 228      -6.970   8.402 -31.474  1.00  0.00           O  
ATOM   1372  OD2 ASP A 228      -8.900   8.630 -32.501  1.00  0.00           O  
ATOM   1373  H   ASP A 228      -6.734   4.970 -35.371  1.00  0.00           H  
ATOM   1374  HA  ASP A 228      -6.734   7.633 -34.386  1.00  0.00           H  
ATOM   1375  HB2 ASP A 228      -8.676   6.254 -33.187  1.00  0.00           H  
ATOM   1376  HB3 ASP A 228      -7.342   5.919 -32.084  1.00  0.00           H  
ATOM   1377  N   VAL A 229      -4.980   6.584 -32.290  1.00  0.00           N  
ATOM   1378  CA  VAL A 229      -3.642   6.351 -31.748  1.00  0.00           C  
ATOM   1379  C   VAL A 229      -3.520   4.919 -31.246  1.00  0.00           C  
ATOM   1380  O   VAL A 229      -4.377   4.462 -30.504  1.00  0.00           O  
ATOM   1381  CB  VAL A 229      -3.336   7.343 -30.599  1.00  0.00           C  
ATOM   1382  CG1 VAL A 229      -2.013   7.026 -29.904  1.00  0.00           C  
ATOM   1383  CG2 VAL A 229      -3.327   8.763 -31.137  1.00  0.00           C  
ATOM   1384  H   VAL A 229      -5.676   6.931 -31.690  1.00  0.00           H  
ATOM   1385  HA  VAL A 229      -2.929   6.509 -32.539  1.00  0.00           H  
ATOM   1386  HB  VAL A 229      -4.129   7.268 -29.865  1.00  0.00           H  
ATOM   1387 HG11 VAL A 229      -1.751   7.838 -29.240  1.00  0.00           H  
ATOM   1388 HG12 VAL A 229      -1.239   6.901 -30.642  1.00  0.00           H  
ATOM   1389 HG13 VAL A 229      -2.117   6.115 -29.332  1.00  0.00           H  
ATOM   1390 HG21 VAL A 229      -3.106   8.739 -32.194  1.00  0.00           H  
ATOM   1391 HG22 VAL A 229      -2.572   9.340 -30.625  1.00  0.00           H  
ATOM   1392 HG23 VAL A 229      -4.295   9.214 -30.981  1.00  0.00           H  
ATOM   1393  N   ILE A 230      -2.449   4.229 -31.654  1.00  0.00           N  
ATOM   1394  CA  ILE A 230      -2.217   2.841 -31.259  1.00  0.00           C  
ATOM   1395  C   ILE A 230      -1.199   2.759 -30.120  1.00  0.00           C  
ATOM   1396  O   ILE A 230      -0.405   3.680 -29.930  1.00  0.00           O  
ATOM   1397  CB  ILE A 230      -1.716   2.013 -32.466  1.00  0.00           C  
ATOM   1398  CG1 ILE A 230      -2.705   2.135 -33.626  1.00  0.00           C  
ATOM   1399  CG2 ILE A 230      -1.525   0.552 -32.080  1.00  0.00           C  
ATOM   1400  CD1 ILE A 230      -2.425   3.313 -34.532  1.00  0.00           C  
ATOM   1401  H   ILE A 230      -1.787   4.668 -32.235  1.00  0.00           H  
ATOM   1402  HA  ILE A 230      -3.158   2.424 -30.932  1.00  0.00           H  
ATOM   1403  HB  ILE A 230      -0.759   2.409 -32.781  1.00  0.00           H  
ATOM   1404 HG12 ILE A 230      -2.662   1.238 -34.223  1.00  0.00           H  
ATOM   1405 HG13 ILE A 230      -3.703   2.253 -33.229  1.00  0.00           H  
ATOM   1406 HG21 ILE A 230      -0.595   0.441 -31.543  1.00  0.00           H  
ATOM   1407 HG22 ILE A 230      -1.500  -0.055 -32.973  1.00  0.00           H  
ATOM   1408 HG23 ILE A 230      -2.344   0.235 -31.452  1.00  0.00           H  
ATOM   1409 HD11 ILE A 230      -3.143   4.095 -34.337  1.00  0.00           H  
ATOM   1410 HD12 ILE A 230      -2.503   3.001 -35.563  1.00  0.00           H  
ATOM   1411 HD13 ILE A 230      -1.428   3.684 -34.342  1.00  0.00           H  
ATOM   1412  N   GLU A 231      -1.218   1.661 -29.358  1.00  0.00           N  
ATOM   1413  CA  GLU A 231      -0.268   1.515 -28.246  1.00  0.00           C  
ATOM   1414  C   GLU A 231       0.145   0.069 -28.022  1.00  0.00           C  
ATOM   1415  O   GLU A 231      -0.648  -0.758 -27.586  1.00  0.00           O  
ATOM   1416  CB  GLU A 231      -0.846   2.092 -26.950  1.00  0.00           C  
ATOM   1417  CG  GLU A 231       0.124   2.055 -25.776  1.00  0.00           C  
ATOM   1418  CD  GLU A 231      -0.400   2.800 -24.565  1.00  0.00           C  
ATOM   1419  OE1 GLU A 231      -0.592   4.031 -24.663  1.00  0.00           O  
ATOM   1420  OE2 GLU A 231      -0.619   2.155 -23.519  1.00  0.00           O  
ATOM   1421  H   GLU A 231      -1.879   0.942 -29.547  1.00  0.00           H  
ATOM   1422  HA  GLU A 231       0.615   2.070 -28.505  1.00  0.00           H  
ATOM   1423  HB2 GLU A 231      -1.130   3.119 -27.121  1.00  0.00           H  
ATOM   1424  HB3 GLU A 231      -1.722   1.527 -26.676  1.00  0.00           H  
ATOM   1425  HG2 GLU A 231       0.292   1.025 -25.499  1.00  0.00           H  
ATOM   1426  HG3 GLU A 231       1.062   2.502 -26.078  1.00  0.00           H  
ATOM   1427  N   ALA A 232       1.408  -0.219 -28.295  1.00  0.00           N  
ATOM   1428  CA  ALA A 232       1.939  -1.557 -28.111  1.00  0.00           C  
ATOM   1429  C   ALA A 232       2.455  -1.722 -26.686  1.00  0.00           C  
ATOM   1430  O   ALA A 232       3.144  -0.846 -26.162  1.00  0.00           O  
ATOM   1431  CB  ALA A 232       3.037  -1.806 -29.127  1.00  0.00           C  
ATOM   1432  H   ALA A 232       2.004   0.490 -28.617  1.00  0.00           H  
ATOM   1433  HA  ALA A 232       1.140  -2.266 -28.288  1.00  0.00           H  
ATOM   1434  HB1 ALA A 232       3.944  -1.319 -28.803  1.00  0.00           H  
ATOM   1435  HB2 ALA A 232       2.735  -1.401 -30.082  1.00  0.00           H  
ATOM   1436  HB3 ALA A 232       3.211  -2.868 -29.223  1.00  0.00           H  
ATOM   1437  N   TYR A 233       2.101  -2.837 -26.053  1.00  0.00           N  
ATOM   1438  CA  TYR A 233       2.520  -3.089 -24.669  1.00  0.00           C  
ATOM   1439  C   TYR A 233       3.004  -4.526 -24.475  1.00  0.00           C  
ATOM   1440  O   TYR A 233       2.244  -5.472 -24.682  1.00  0.00           O  
ATOM   1441  CB  TYR A 233       1.362  -2.781 -23.704  1.00  0.00           C  
ATOM   1442  CG  TYR A 233       0.256  -3.820 -23.702  1.00  0.00           C  
ATOM   1443  CD1 TYR A 233      -0.489  -4.079 -24.846  1.00  0.00           C  
ATOM   1444  CD2 TYR A 233      -0.035  -4.546 -22.553  1.00  0.00           C  
ATOM   1445  CE1 TYR A 233      -1.493  -5.030 -24.845  1.00  0.00           C  
ATOM   1446  CE2 TYR A 233      -1.035  -5.499 -22.544  1.00  0.00           C  
ATOM   1447  CZ  TYR A 233      -1.760  -5.737 -23.693  1.00  0.00           C  
ATOM   1448  OH  TYR A 233      -2.758  -6.686 -23.688  1.00  0.00           O  
ATOM   1449  H   TYR A 233       1.538  -3.495 -26.519  1.00  0.00           H  
ATOM   1450  HA  TYR A 233       3.338  -2.420 -24.450  1.00  0.00           H  
ATOM   1451  HB2 TYR A 233       1.752  -2.715 -22.700  1.00  0.00           H  
ATOM   1452  HB3 TYR A 233       0.924  -1.832 -23.975  1.00  0.00           H  
ATOM   1453  HD1 TYR A 233       0.535  -4.358 -21.655  1.00  0.00           H  
ATOM   1454  HD2 TYR A 233      -0.278  -3.523 -25.746  1.00  0.00           H  
ATOM   1455  HE1 TYR A 233      -1.246  -6.053 -21.642  1.00  0.00           H  
ATOM   1456  HE2 TYR A 233      -2.058  -5.217 -25.745  1.00  0.00           H  
ATOM   1457  HH  TYR A 233      -2.586  -7.334 -24.376  1.00  0.00           H  
ATOM   1458  N   VAL A 234       4.264  -4.679 -24.055  1.00  0.00           N  
ATOM   1459  CA  VAL A 234       4.841  -6.003 -23.818  1.00  0.00           C  
ATOM   1460  C   VAL A 234       6.060  -5.909 -22.906  1.00  0.00           C  
ATOM   1461  O   VAL A 234       7.108  -5.412 -23.314  1.00  0.00           O  
ATOM   1462  CB  VAL A 234       5.266  -6.702 -25.138  1.00  0.00           C  
ATOM   1463  CG1 VAL A 234       5.864  -8.079 -24.868  1.00  0.00           C  
ATOM   1464  CG2 VAL A 234       4.093  -6.828 -26.092  1.00  0.00           C  
ATOM   1465  H   VAL A 234       4.814  -3.882 -23.884  1.00  0.00           H  
ATOM   1466  HA  VAL A 234       4.090  -6.612 -23.337  1.00  0.00           H  
ATOM   1467  HB  VAL A 234       6.023  -6.096 -25.614  1.00  0.00           H  
ATOM   1468 HG11 VAL A 234       6.784  -7.969 -24.313  1.00  0.00           H  
ATOM   1469 HG12 VAL A 234       6.066  -8.576 -25.805  1.00  0.00           H  
ATOM   1470 HG13 VAL A 234       5.166  -8.669 -24.292  1.00  0.00           H  
ATOM   1471 HG21 VAL A 234       4.384  -7.424 -26.945  1.00  0.00           H  
ATOM   1472 HG22 VAL A 234       3.793  -5.848 -26.425  1.00  0.00           H  
ATOM   1473 HG23 VAL A 234       3.267  -7.304 -25.586  1.00  0.00           H  
ATOM   1474  N   MET A 235       5.926  -6.425 -21.691  1.00  0.00           N  
ATOM   1475  CA  MET A 235       7.017  -6.431 -20.730  1.00  0.00           C  
ATOM   1476  C   MET A 235       7.865  -7.681 -20.954  1.00  0.00           C  
ATOM   1477  O   MET A 235       7.997  -8.533 -20.074  1.00  0.00           O  
ATOM   1478  CB  MET A 235       6.447  -6.425 -19.317  1.00  0.00           C  
ATOM   1479  CG  MET A 235       5.349  -5.396 -19.101  1.00  0.00           C  
ATOM   1480  SD  MET A 235       5.222  -4.870 -17.381  1.00  0.00           S  
ATOM   1481  CE  MET A 235       4.215  -6.185 -16.701  1.00  0.00           C  
ATOM   1482  H   MET A 235       5.073  -6.830 -21.436  1.00  0.00           H  
ATOM   1483  HA  MET A 235       7.618  -5.549 -20.875  1.00  0.00           H  
ATOM   1484  HB2 MET A 235       6.043  -7.396 -19.115  1.00  0.00           H  
ATOM   1485  HB3 MET A 235       7.240  -6.226 -18.623  1.00  0.00           H  
ATOM   1486  HG2 MET A 235       5.560  -4.531 -19.712  1.00  0.00           H  
ATOM   1487  HG3 MET A 235       4.406  -5.827 -19.401  1.00  0.00           H  
ATOM   1488  HE1 MET A 235       3.942  -5.940 -15.684  1.00  0.00           H  
ATOM   1489  HE2 MET A 235       4.774  -7.108 -16.712  1.00  0.00           H  
ATOM   1490  HE3 MET A 235       3.321  -6.297 -17.296  1.00  0.00           H  
ATOM   1491  N   GLN A 236       8.405  -7.796 -22.166  1.00  0.00           N  
ATOM   1492  CA  GLN A 236       9.205  -8.949 -22.556  1.00  0.00           C  
ATOM   1493  C   GLN A 236      10.520  -8.520 -23.234  1.00  0.00           C  
ATOM   1494  O   GLN A 236      11.109  -7.503 -22.867  1.00  0.00           O  
ATOM   1495  CB  GLN A 236       8.351  -9.852 -23.462  1.00  0.00           C  
ATOM   1496  CG  GLN A 236       6.955 -10.118 -22.919  1.00  0.00           C  
ATOM   1497  CD  GLN A 236       6.972 -10.945 -21.648  1.00  0.00           C  
ATOM   1498  OE1 GLN A 236       6.382 -10.564 -20.638  1.00  0.00           O  
ATOM   1499  NE2 GLN A 236       7.653 -12.085 -21.692  1.00  0.00           N  
ATOM   1500  H   GLN A 236       8.236  -7.094 -22.828  1.00  0.00           H  
ATOM   1501  HA  GLN A 236       9.455  -9.499 -21.668  1.00  0.00           H  
ATOM   1502  HB2 GLN A 236       8.254  -9.383 -24.430  1.00  0.00           H  
ATOM   1503  HB3 GLN A 236       8.853 -10.801 -23.581  1.00  0.00           H  
ATOM   1504  HG2 GLN A 236       6.479  -9.173 -22.707  1.00  0.00           H  
ATOM   1505  HG3 GLN A 236       6.386 -10.648 -23.669  1.00  0.00           H  
ATOM   1506 HE21 GLN A 236       8.099 -12.325 -22.530  1.00  0.00           H  
ATOM   1507 HE22 GLN A 236       7.680 -12.639 -20.885  1.00  0.00           H  
ATOM   1508  N   GLU A 237      10.974  -9.299 -24.215  1.00  0.00           N  
ATOM   1509  CA  GLU A 237      12.199  -9.022 -24.938  1.00  0.00           C  
ATOM   1510  C   GLU A 237      11.909  -9.004 -26.431  1.00  0.00           C  
ATOM   1511  O   GLU A 237      12.362  -9.865 -27.186  1.00  0.00           O  
ATOM   1512  CB  GLU A 237      13.264 -10.073 -24.615  1.00  0.00           C  
ATOM   1513  CG  GLU A 237      14.118  -9.722 -23.407  1.00  0.00           C  
ATOM   1514  CD  GLU A 237      15.024  -8.532 -23.661  1.00  0.00           C  
ATOM   1515  OE1 GLU A 237      16.099  -8.723 -24.265  1.00  0.00           O  
ATOM   1516  OE2 GLU A 237      14.657  -7.409 -23.254  1.00  0.00           O  
ATOM   1517  H   GLU A 237      10.468 -10.078 -24.463  1.00  0.00           H  
ATOM   1518  HA  GLU A 237      12.555  -8.048 -24.637  1.00  0.00           H  
ATOM   1519  HB2 GLU A 237      12.775 -11.016 -24.420  1.00  0.00           H  
ATOM   1520  HB3 GLU A 237      13.914 -10.185 -25.469  1.00  0.00           H  
ATOM   1521  HG2 GLU A 237      13.469  -9.489 -22.577  1.00  0.00           H  
ATOM   1522  HG3 GLU A 237      14.731 -10.576 -23.156  1.00  0.00           H  
ATOM   1523  N   VAL A 238      11.125  -8.022 -26.831  1.00  0.00           N  
ATOM   1524  CA  VAL A 238      10.721  -7.866 -28.228  1.00  0.00           C  
ATOM   1525  C   VAL A 238      11.795  -7.130 -29.024  1.00  0.00           C  
ATOM   1526  O   VAL A 238      12.653  -6.459 -28.450  1.00  0.00           O  
ATOM   1527  CB  VAL A 238       9.411  -7.064 -28.347  1.00  0.00           C  
ATOM   1528  CG1 VAL A 238       8.853  -7.146 -29.762  1.00  0.00           C  
ATOM   1529  CG2 VAL A 238       8.374  -7.518 -27.321  1.00  0.00           C  
ATOM   1530  H   VAL A 238      10.781  -7.401 -26.158  1.00  0.00           H  
ATOM   1531  HA  VAL A 238      10.563  -8.839 -28.651  1.00  0.00           H  
ATOM   1532  HB  VAL A 238       9.647  -6.038 -28.150  1.00  0.00           H  
ATOM   1533 HG11 VAL A 238       7.858  -6.724 -29.781  1.00  0.00           H  
ATOM   1534 HG12 VAL A 238       8.812  -8.179 -30.075  1.00  0.00           H  
ATOM   1535 HG13 VAL A 238       9.490  -6.590 -30.434  1.00  0.00           H  
ATOM   1536 HG21 VAL A 238       8.827  -8.206 -26.626  1.00  0.00           H  
ATOM   1537 HG22 VAL A 238       7.555  -8.007 -27.827  1.00  0.00           H  
ATOM   1538 HG23 VAL A 238       8.000  -6.655 -26.783  1.00  0.00           H  
ATOM   1539  N   ALA A 239      11.748  -7.274 -30.356  1.00  0.00           N  
ATOM   1540  CA  ALA A 239      12.720  -6.642 -31.262  1.00  0.00           C  
ATOM   1541  C   ALA A 239      14.017  -7.444 -31.327  1.00  0.00           C  
ATOM   1542  O   ALA A 239      14.454  -7.845 -32.404  1.00  0.00           O  
ATOM   1543  CB  ALA A 239      13.015  -5.202 -30.850  1.00  0.00           C  
ATOM   1544  H   ALA A 239      11.043  -7.834 -30.742  1.00  0.00           H  
ATOM   1545  HA  ALA A 239      12.281  -6.621 -32.256  1.00  0.00           H  
ATOM   1546  HB1 ALA A 239      13.489  -4.682 -31.671  1.00  0.00           H  
ATOM   1547  HB2 ALA A 239      13.675  -5.200 -29.995  1.00  0.00           H  
ATOM   1548  HB3 ALA A 239      12.092  -4.704 -30.594  1.00  0.00           H  
ATOM   1549  N   ARG A 240      14.632  -7.669 -30.170  1.00  0.00           N  
ATOM   1550  CA  ARG A 240      15.873  -8.416 -30.091  1.00  0.00           C  
ATOM   1551  C   ARG A 240      15.645  -9.914 -29.907  1.00  0.00           C  
ATOM   1552  O   ARG A 240      16.585 -10.709 -29.936  1.00  0.00           O  
ATOM   1553  CB  ARG A 240      16.689  -7.856 -28.938  1.00  0.00           C  
ATOM   1554  CG  ARG A 240      18.055  -7.329 -29.344  1.00  0.00           C  
ATOM   1555  CD  ARG A 240      18.994  -8.457 -29.746  1.00  0.00           C  
ATOM   1556  NE  ARG A 240      19.949  -8.780 -28.688  1.00  0.00           N  
ATOM   1557  CZ  ARG A 240      21.065  -8.090 -28.452  1.00  0.00           C  
ATOM   1558  NH1 ARG A 240      21.377  -7.033 -29.196  1.00  0.00           N  
ATOM   1559  NH2 ARG A 240      21.874  -8.457 -27.469  1.00  0.00           N  
ATOM   1560  H   ARG A 240      14.249  -7.326 -29.340  1.00  0.00           H  
ATOM   1561  HA  ARG A 240      16.393  -8.268 -31.002  1.00  0.00           H  
ATOM   1562  HB2 ARG A 240      16.128  -7.046 -28.500  1.00  0.00           H  
ATOM   1563  HB3 ARG A 240      16.815  -8.618 -28.196  1.00  0.00           H  
ATOM   1564  HG2 ARG A 240      17.938  -6.657 -30.181  1.00  0.00           H  
ATOM   1565  HG3 ARG A 240      18.487  -6.795 -28.510  1.00  0.00           H  
ATOM   1566  HD2 ARG A 240      18.406  -9.337 -29.967  1.00  0.00           H  
ATOM   1567  HD3 ARG A 240      19.537  -8.158 -30.630  1.00  0.00           H  
ATOM   1568  HE  ARG A 240      19.748  -9.553 -28.120  1.00  0.00           H  
ATOM   1569 HH11 ARG A 240      20.773  -6.746 -29.939  1.00  0.00           H  
ATOM   1570 HH12 ARG A 240      22.217  -6.523 -29.010  1.00  0.00           H  
ATOM   1571 HH21 ARG A 240      21.646  -9.251 -26.904  1.00  0.00           H  
ATOM   1572 HH22 ARG A 240      22.712  -7.942 -27.290  1.00  0.00           H  
ATOM   1573  N   ALA A 241      14.399 -10.282 -29.722  1.00  0.00           N  
ATOM   1574  CA  ALA A 241      14.020 -11.676 -29.531  1.00  0.00           C  
ATOM   1575  C   ALA A 241      14.416 -12.522 -30.737  1.00  0.00           C  
ATOM   1576  CB  ALA A 241      12.523 -11.785 -29.272  1.00  0.00           C  
ATOM   1577  H   ALA A 241      13.718  -9.592 -29.713  1.00  0.00           H  
ATOM   1578  HA  ALA A 241      14.539 -12.046 -28.659  1.00  0.00           H  
ATOM   1579  HB1 ALA A 241      12.346 -11.861 -28.210  1.00  0.00           H  
ATOM   1580  HB2 ALA A 241      12.133 -12.664 -29.765  1.00  0.00           H  
ATOM   1581  HB3 ALA A 241      12.027 -10.906 -29.658  1.00  0.00           H  
TER    1582      ALA A 241                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   TYR A 143      15.317  -0.923 -20.766  1.00  0.00           N  
ATOM      2  CA  TYR A 143      13.970  -1.271 -21.286  1.00  0.00           C  
ATOM      3  C   TYR A 143      12.871  -0.744 -20.368  1.00  0.00           C  
ATOM      4  O   TYR A 143      13.144  -0.021 -19.410  1.00  0.00           O  
ATOM      5  CB  TYR A 143      13.873  -2.792 -21.409  1.00  0.00           C  
ATOM      6  CG  TYR A 143      14.995  -3.408 -22.214  1.00  0.00           C  
ATOM      7  CD1 TYR A 143      15.420  -2.828 -23.403  1.00  0.00           C  
ATOM      8  CD2 TYR A 143      15.628  -4.567 -21.785  1.00  0.00           C  
ATOM      9  CE1 TYR A 143      16.445  -3.387 -24.142  1.00  0.00           C  
ATOM     10  CE2 TYR A 143      16.654  -5.131 -22.519  1.00  0.00           C  
ATOM     11  CZ  TYR A 143      17.058  -4.538 -23.696  1.00  0.00           C  
ATOM     12  OH  TYR A 143      18.079  -5.098 -24.429  1.00  0.00           O  
ATOM     13  H1  TYR A 143      15.479  -1.483 -19.905  1.00  0.00           H  
ATOM     14  H2  TYR A 143      15.323   0.097 -20.557  1.00  0.00           H  
ATOM     15  H3  TYR A 143      16.013  -1.158 -21.501  1.00  0.00           H  
ATOM     16  HA  TYR A 143      13.854  -0.827 -22.263  1.00  0.00           H  
ATOM     17  HB2 TYR A 143      13.896  -3.228 -20.421  1.00  0.00           H  
ATOM     18  HB3 TYR A 143      12.939  -3.048 -21.887  1.00  0.00           H  
ATOM     19  HD1 TYR A 143      14.938  -1.925 -23.750  1.00  0.00           H  
ATOM     20  HD2 TYR A 143      15.309  -5.029 -20.864  1.00  0.00           H  
ATOM     21  HE1 TYR A 143      16.761  -2.922 -25.065  1.00  0.00           H  
ATOM     22  HE2 TYR A 143      17.135  -6.034 -22.169  1.00  0.00           H  
ATOM     23  HH  TYR A 143      17.742  -5.388 -25.280  1.00  0.00           H  
ATOM     24  N   GLU A 144      11.630  -1.112 -20.666  1.00  0.00           N  
ATOM     25  CA  GLU A 144      10.491  -0.675 -19.868  1.00  0.00           C  
ATOM     26  C   GLU A 144       9.403  -1.744 -19.839  1.00  0.00           C  
ATOM     27  O   GLU A 144       9.130  -2.394 -20.849  1.00  0.00           O  
ATOM     28  CB  GLU A 144       9.926   0.634 -20.422  1.00  0.00           C  
ATOM     29  CG  GLU A 144       9.472   1.605 -19.344  1.00  0.00           C  
ATOM     30  CD  GLU A 144      10.488   2.698 -19.079  1.00  0.00           C  
ATOM     31  OE1 GLU A 144      11.189   3.102 -20.032  1.00  0.00           O  
ATOM     32  OE2 GLU A 144      10.585   3.151 -17.919  1.00  0.00           O  
ATOM     33  H   GLU A 144      11.476  -1.690 -21.443  1.00  0.00           H  
ATOM     34  HA  GLU A 144      10.840  -0.508 -18.859  1.00  0.00           H  
ATOM     35  HB2 GLU A 144      10.688   1.119 -21.015  1.00  0.00           H  
ATOM     36  HB3 GLU A 144       9.079   0.410 -21.053  1.00  0.00           H  
ATOM     37  HG2 GLU A 144       8.546   2.064 -19.656  1.00  0.00           H  
ATOM     38  HG3 GLU A 144       9.309   1.055 -18.427  1.00  0.00           H  
ATOM     39  N   GLU A 145       8.786  -1.923 -18.676  1.00  0.00           N  
ATOM     40  CA  GLU A 145       7.739  -2.900 -18.499  1.00  0.00           C  
ATOM     41  C   GLU A 145       6.355  -2.267 -18.652  1.00  0.00           C  
ATOM     42  O   GLU A 145       5.415  -2.629 -17.946  1.00  0.00           O  
ATOM     43  CB  GLU A 145       7.895  -3.533 -17.122  1.00  0.00           C  
ATOM     44  CG  GLU A 145       8.055  -5.044 -17.152  1.00  0.00           C  
ATOM     45  CD  GLU A 145       9.121  -5.539 -16.194  1.00  0.00           C  
ATOM     46  OE1 GLU A 145       9.232  -4.972 -15.086  1.00  0.00           O  
ATOM     47  OE2 GLU A 145       9.844  -6.492 -16.551  1.00  0.00           O  
ATOM     48  H   GLU A 145       9.043  -1.385 -17.905  1.00  0.00           H  
ATOM     49  HA  GLU A 145       7.863  -3.659 -19.250  1.00  0.00           H  
ATOM     50  HB2 GLU A 145       8.773  -3.114 -16.653  1.00  0.00           H  
ATOM     51  HB3 GLU A 145       7.040  -3.284 -16.530  1.00  0.00           H  
ATOM     52  HG2 GLU A 145       7.113  -5.497 -16.882  1.00  0.00           H  
ATOM     53  HG3 GLU A 145       8.323  -5.345 -18.154  1.00  0.00           H  
ATOM     54  N   LYS A 146       6.240  -1.325 -19.582  1.00  0.00           N  
ATOM     55  CA  LYS A 146       4.973  -0.644 -19.833  1.00  0.00           C  
ATOM     56  C   LYS A 146       4.713  -0.547 -21.337  1.00  0.00           C  
ATOM     57  O   LYS A 146       4.000  -1.376 -21.903  1.00  0.00           O  
ATOM     58  CB  LYS A 146       4.978   0.747 -19.186  1.00  0.00           C  
ATOM     59  CG  LYS A 146       3.732   1.569 -19.483  1.00  0.00           C  
ATOM     60  CD  LYS A 146       2.468   0.837 -19.062  1.00  0.00           C  
ATOM     61  CE  LYS A 146       2.336   0.777 -17.548  1.00  0.00           C  
ATOM     62  NZ  LYS A 146       2.177   2.131 -16.951  1.00  0.00           N  
ATOM     63  H   LYS A 146       7.024  -1.085 -20.116  1.00  0.00           H  
ATOM     64  HA  LYS A 146       4.189  -1.238 -19.386  1.00  0.00           H  
ATOM     65  HB2 LYS A 146       5.055   0.629 -18.115  1.00  0.00           H  
ATOM     66  HB3 LYS A 146       5.838   1.296 -19.538  1.00  0.00           H  
ATOM     67  HG2 LYS A 146       3.791   2.502 -18.942  1.00  0.00           H  
ATOM     68  HG3 LYS A 146       3.687   1.766 -20.543  1.00  0.00           H  
ATOM     69  HD2 LYS A 146       1.612   1.354 -19.467  1.00  0.00           H  
ATOM     70  HD3 LYS A 146       2.501  -0.170 -19.452  1.00  0.00           H  
ATOM     71  HE2 LYS A 146       1.472   0.180 -17.299  1.00  0.00           H  
ATOM     72  HE3 LYS A 146       3.222   0.313 -17.141  1.00  0.00           H  
ATOM     73  HZ1 LYS A 146       1.680   2.063 -16.040  1.00  0.00           H  
ATOM     74  HZ2 LYS A 146       1.628   2.742 -17.589  1.00  0.00           H  
ATOM     75  HZ3 LYS A 146       3.109   2.564 -16.792  1.00  0.00           H  
ATOM     76  N   VAL A 147       5.304   0.455 -21.986  1.00  0.00           N  
ATOM     77  CA  VAL A 147       5.139   0.630 -23.422  1.00  0.00           C  
ATOM     78  C   VAL A 147       6.327   0.080 -24.165  1.00  0.00           C  
ATOM     79  O   VAL A 147       7.473   0.245 -23.748  1.00  0.00           O  
ATOM     80  CB  VAL A 147       4.976   2.103 -23.830  1.00  0.00           C  
ATOM     81  CG1 VAL A 147       4.481   2.205 -25.263  1.00  0.00           C  
ATOM     82  CG2 VAL A 147       4.029   2.814 -22.889  1.00  0.00           C  
ATOM     83  H   VAL A 147       5.871   1.080 -21.492  1.00  0.00           H  
ATOM     84  HA  VAL A 147       4.255   0.092 -23.733  1.00  0.00           H  
ATOM     85  HB  VAL A 147       5.944   2.581 -23.781  1.00  0.00           H  
ATOM     86 HG11 VAL A 147       4.048   3.180 -25.420  1.00  0.00           H  
ATOM     87 HG12 VAL A 147       3.736   1.445 -25.440  1.00  0.00           H  
ATOM     88 HG13 VAL A 147       5.310   2.065 -25.940  1.00  0.00           H  
ATOM     89 HG21 VAL A 147       3.705   3.741 -23.336  1.00  0.00           H  
ATOM     90 HG22 VAL A 147       4.532   3.016 -21.956  1.00  0.00           H  
ATOM     91 HG23 VAL A 147       3.172   2.182 -22.709  1.00  0.00           H  
ATOM     92  N   ILE A 148       6.046  -0.551 -25.283  1.00  0.00           N  
ATOM     93  CA  ILE A 148       7.102  -1.110 -26.115  1.00  0.00           C  
ATOM     94  C   ILE A 148       6.918  -0.705 -27.583  1.00  0.00           C  
ATOM     95  O   ILE A 148       7.746  -1.047 -28.412  1.00  0.00           O  
ATOM     96  CB  ILE A 148       7.254  -2.668 -25.957  1.00  0.00           C  
ATOM     97  CG1 ILE A 148       6.542  -3.468 -27.064  1.00  0.00           C  
ATOM     98  CG2 ILE A 148       6.764  -3.134 -24.590  1.00  0.00           C  
ATOM     99  CD1 ILE A 148       5.096  -3.085 -27.262  1.00  0.00           C  
ATOM    100  H   ILE A 148       5.107  -0.627 -25.562  1.00  0.00           H  
ATOM    101  HA  ILE A 148       8.030  -0.664 -25.777  1.00  0.00           H  
ATOM    102  HB  ILE A 148       8.310  -2.891 -26.004  1.00  0.00           H  
ATOM    103 HG12 ILE A 148       7.055  -3.305 -28.000  1.00  0.00           H  
ATOM    104 HG13 ILE A 148       6.579  -4.518 -26.819  1.00  0.00           H  
ATOM    105 HG21 ILE A 148       6.694  -4.211 -24.581  1.00  0.00           H  
ATOM    106 HG22 ILE A 148       5.790  -2.708 -24.393  1.00  0.00           H  
ATOM    107 HG23 ILE A 148       7.458  -2.811 -23.830  1.00  0.00           H  
ATOM    108 HD11 ILE A 148       4.941  -2.071 -26.927  1.00  0.00           H  
ATOM    109 HD12 ILE A 148       4.467  -3.753 -26.694  1.00  0.00           H  
ATOM    110 HD13 ILE A 148       4.848  -3.162 -28.309  1.00  0.00           H  
ATOM    111  N   GLY A 149       5.839   0.029 -27.896  1.00  0.00           N  
ATOM    112  CA  GLY A 149       5.601   0.455 -29.262  1.00  0.00           C  
ATOM    113  C   GLY A 149       4.349   1.303 -29.381  1.00  0.00           C  
ATOM    114  O   GLY A 149       3.328   0.851 -29.896  1.00  0.00           O  
ATOM    115  H   GLY A 149       5.203   0.290 -27.199  1.00  0.00           H  
ATOM    116  HA2 GLY A 149       6.450   1.030 -29.603  1.00  0.00           H  
ATOM    117  HA3 GLY A 149       5.494  -0.419 -29.888  1.00  0.00           H  
ATOM    118  N   GLN A 150       4.431   2.539 -28.912  1.00  0.00           N  
ATOM    119  CA  GLN A 150       3.299   3.456 -28.972  1.00  0.00           C  
ATOM    120  C   GLN A 150       3.361   4.258 -30.244  1.00  0.00           C  
ATOM    121  O   GLN A 150       4.427   4.738 -30.632  1.00  0.00           O  
ATOM    122  CB  GLN A 150       3.281   4.381 -27.750  1.00  0.00           C  
ATOM    123  CG  GLN A 150       2.022   4.257 -26.910  1.00  0.00           C  
ATOM    124  CD  GLN A 150       1.567   5.585 -26.340  1.00  0.00           C  
ATOM    125  OE1 GLN A 150       2.208   6.144 -25.450  1.00  0.00           O  
ATOM    126  NE2 GLN A 150       0.453   6.098 -26.850  1.00  0.00           N  
ATOM    127  H   GLN A 150       5.272   2.846 -28.525  1.00  0.00           H  
ATOM    128  HA  GLN A 150       2.395   2.867 -28.994  1.00  0.00           H  
ATOM    129  HB2 GLN A 150       4.129   4.147 -27.126  1.00  0.00           H  
ATOM    130  HB3 GLN A 150       3.365   5.407 -28.080  1.00  0.00           H  
ATOM    131  HG2 GLN A 150       1.230   3.858 -27.528  1.00  0.00           H  
ATOM    132  HG3 GLN A 150       2.214   3.577 -26.093  1.00  0.00           H  
ATOM    133 HE21 GLN A 150      -0.006   5.597 -27.557  1.00  0.00           H  
ATOM    134 HE22 GLN A 150       0.136   6.956 -26.499  1.00  0.00           H  
ATOM    135  N   ALA A 151       2.229   4.380 -30.915  1.00  0.00           N  
ATOM    136  CA  ALA A 151       2.202   5.095 -32.160  1.00  0.00           C  
ATOM    137  C   ALA A 151       0.852   5.723 -32.439  1.00  0.00           C  
ATOM    138  O   ALA A 151      -0.112   5.528 -31.702  1.00  0.00           O  
ATOM    139  CB  ALA A 151       2.585   4.138 -33.264  1.00  0.00           C  
ATOM    140  H   ALA A 151       1.404   3.959 -30.579  1.00  0.00           H  
ATOM    141  HA  ALA A 151       2.947   5.874 -32.116  1.00  0.00           H  
ATOM    142  HB1 ALA A 151       3.627   3.878 -33.163  1.00  0.00           H  
ATOM    143  HB2 ALA A 151       2.414   4.600 -34.220  1.00  0.00           H  
ATOM    144  HB3 ALA A 151       1.985   3.243 -33.175  1.00  0.00           H  
ATOM    145  N   GLU A 152       0.805   6.478 -33.522  1.00  0.00           N  
ATOM    146  CA  GLU A 152      -0.407   7.152 -33.945  1.00  0.00           C  
ATOM    147  C   GLU A 152      -0.806   6.686 -35.340  1.00  0.00           C  
ATOM    148  O   GLU A 152       0.009   6.718 -36.259  1.00  0.00           O  
ATOM    149  CB  GLU A 152      -0.186   8.663 -33.933  1.00  0.00           C  
ATOM    150  CG  GLU A 152      -0.551   9.327 -32.615  1.00  0.00           C  
ATOM    151  CD  GLU A 152      -1.364  10.593 -32.800  1.00  0.00           C  
ATOM    152  OE1 GLU A 152      -1.390  11.124 -33.930  1.00  0.00           O  
ATOM    153  OE2 GLU A 152      -1.974  11.056 -31.812  1.00  0.00           O  
ATOM    154  H   GLU A 152       1.624   6.582 -34.061  1.00  0.00           H  
ATOM    155  HA  GLU A 152      -1.188   6.897 -33.252  1.00  0.00           H  
ATOM    156  HB2 GLU A 152       0.857   8.862 -34.133  1.00  0.00           H  
ATOM    157  HB3 GLU A 152      -0.778   9.106 -34.711  1.00  0.00           H  
ATOM    158  HG2 GLU A 152      -1.126   8.630 -32.026  1.00  0.00           H  
ATOM    159  HG3 GLU A 152       0.358   9.574 -32.087  1.00  0.00           H  
ATOM    160  N   VAL A 153      -2.053   6.238 -35.500  1.00  0.00           N  
ATOM    161  CA  VAL A 153      -2.509   5.754 -36.800  1.00  0.00           C  
ATOM    162  C   VAL A 153      -2.366   6.810 -37.878  1.00  0.00           C  
ATOM    163  O   VAL A 153      -2.883   7.921 -37.766  1.00  0.00           O  
ATOM    164  CB  VAL A 153      -3.984   5.258 -36.796  1.00  0.00           C  
ATOM    165  CG1 VAL A 153      -4.964   6.410 -36.916  1.00  0.00           C  
ATOM    166  CG2 VAL A 153      -4.236   4.237 -37.912  1.00  0.00           C  
ATOM    167  H   VAL A 153      -2.664   6.220 -34.734  1.00  0.00           H  
ATOM    168  HA  VAL A 153      -1.886   4.916 -37.066  1.00  0.00           H  
ATOM    169  HB  VAL A 153      -4.166   4.778 -35.875  1.00  0.00           H  
ATOM    170 HG11 VAL A 153      -5.971   6.044 -36.807  1.00  0.00           H  
ATOM    171 HG12 VAL A 153      -4.838   6.857 -37.892  1.00  0.00           H  
ATOM    172 HG13 VAL A 153      -4.755   7.147 -36.158  1.00  0.00           H  
ATOM    173 HG21 VAL A 153      -5.273   3.919 -37.886  1.00  0.00           H  
ATOM    174 HG22 VAL A 153      -3.598   3.378 -37.771  1.00  0.00           H  
ATOM    175 HG23 VAL A 153      -4.025   4.687 -38.870  1.00  0.00           H  
ATOM    176  N   ARG A 154      -1.732   6.417 -38.944  1.00  0.00           N  
ATOM    177  CA  ARG A 154      -1.592   7.257 -40.086  1.00  0.00           C  
ATOM    178  C   ARG A 154      -2.804   6.947 -40.946  1.00  0.00           C  
ATOM    179  O   ARG A 154      -3.640   7.805 -41.213  1.00  0.00           O  
ATOM    180  CB  ARG A 154      -0.275   6.940 -40.784  1.00  0.00           C  
ATOM    181  CG  ARG A 154       0.751   8.049 -40.656  1.00  0.00           C  
ATOM    182  CD  ARG A 154       1.314   8.116 -39.243  1.00  0.00           C  
ATOM    183  NE  ARG A 154       0.273   8.354 -38.239  1.00  0.00           N  
ATOM    184  CZ  ARG A 154      -0.221   9.560 -37.950  1.00  0.00           C  
ATOM    185  NH1 ARG A 154       0.215  10.642 -38.586  1.00  0.00           N  
ATOM    186  NH2 ARG A 154      -1.159   9.685 -37.021  1.00  0.00           N  
ATOM    187  H   ARG A 154      -1.396   5.497 -38.988  1.00  0.00           H  
ATOM    188  HA  ARG A 154      -1.613   8.287 -39.771  1.00  0.00           H  
ATOM    189  HB2 ARG A 154       0.138   6.052 -40.336  1.00  0.00           H  
ATOM    190  HB3 ARG A 154      -0.455   6.753 -41.823  1.00  0.00           H  
ATOM    191  HG2 ARG A 154       1.560   7.861 -41.347  1.00  0.00           H  
ATOM    192  HG3 ARG A 154       0.282   8.992 -40.893  1.00  0.00           H  
ATOM    193  HD2 ARG A 154       1.807   7.181 -39.022  1.00  0.00           H  
ATOM    194  HD3 ARG A 154       2.034   8.920 -39.198  1.00  0.00           H  
ATOM    195  HE  ARG A 154      -0.077   7.571 -37.748  1.00  0.00           H  
ATOM    196 HH11 ARG A 154       0.919  10.562 -39.291  1.00  0.00           H  
ATOM    197 HH12 ARG A 154      -0.163  11.540 -38.360  1.00  0.00           H  
ATOM    198 HH21 ARG A 154      -1.497   8.875 -36.541  1.00  0.00           H  
ATOM    199 HH22 ARG A 154      -1.529  10.587 -36.802  1.00  0.00           H  
ATOM    200  N   GLN A 155      -2.917   5.666 -41.283  1.00  0.00           N  
ATOM    201  CA  GLN A 155      -4.056   5.127 -42.007  1.00  0.00           C  
ATOM    202  C   GLN A 155      -4.094   3.602 -41.881  1.00  0.00           C  
ATOM    203  O   GLN A 155      -3.367   3.022 -41.076  1.00  0.00           O  
ATOM    204  CB  GLN A 155      -4.082   5.576 -43.460  1.00  0.00           C  
ATOM    205  CG  GLN A 155      -5.352   6.327 -43.829  1.00  0.00           C  
ATOM    206  CD  GLN A 155      -6.228   5.557 -44.799  1.00  0.00           C  
ATOM    207  OE1 GLN A 155      -5.731   4.844 -45.669  1.00  0.00           O  
ATOM    208  NE2 GLN A 155      -7.540   5.697 -44.651  1.00  0.00           N  
ATOM    209  H   GLN A 155      -2.245   5.043 -40.948  1.00  0.00           H  
ATOM    210  HA  GLN A 155      -4.929   5.515 -41.519  1.00  0.00           H  
ATOM    211  HB2 GLN A 155      -3.253   6.230 -43.622  1.00  0.00           H  
ATOM    212  HB3 GLN A 155      -3.992   4.715 -44.101  1.00  0.00           H  
ATOM    213  HG2 GLN A 155      -5.919   6.511 -42.924  1.00  0.00           H  
ATOM    214  HG3 GLN A 155      -5.080   7.269 -44.280  1.00  0.00           H  
ATOM    215 HE21 GLN A 155      -7.865   6.282 -43.936  1.00  0.00           H  
ATOM    216 HE22 GLN A 155      -8.130   5.210 -45.265  1.00  0.00           H  
ATOM    217  N   THR A 156      -4.905   2.960 -42.717  1.00  0.00           N  
ATOM    218  CA  THR A 156      -4.996   1.500 -42.740  1.00  0.00           C  
ATOM    219  C   THR A 156      -5.375   1.021 -44.128  1.00  0.00           C  
ATOM    220  O   THR A 156      -6.046   1.731 -44.877  1.00  0.00           O  
ATOM    221  CB  THR A 156      -5.983   0.971 -41.712  1.00  0.00           C  
ATOM    222  OG1 THR A 156      -7.308   1.215 -42.130  1.00  0.00           O  
ATOM    223  CG2 THR A 156      -5.799   1.573 -40.320  1.00  0.00           C  
ATOM    224  H   THR A 156      -5.431   3.478 -43.362  1.00  0.00           H  
ATOM    225  HA  THR A 156      -4.021   1.111 -42.516  1.00  0.00           H  
ATOM    226  HB  THR A 156      -5.852  -0.107 -41.641  1.00  0.00           H  
ATOM    227  HG1 THR A 156      -7.543   0.598 -42.827  1.00  0.00           H  
ATOM    228 HG21 THR A 156      -4.748   1.588 -40.061  1.00  0.00           H  
ATOM    229 HG22 THR A 156      -6.337   0.983 -39.595  1.00  0.00           H  
ATOM    230 HG23 THR A 156      -6.176   2.589 -40.305  1.00  0.00           H  
ATOM    231  N   PHE A 157      -4.918  -0.173 -44.484  1.00  0.00           N  
ATOM    232  CA  PHE A 157      -5.191  -0.716 -45.803  1.00  0.00           C  
ATOM    233  C   PHE A 157      -6.404  -1.620 -45.819  1.00  0.00           C  
ATOM    234  O   PHE A 157      -6.282  -2.832 -45.979  1.00  0.00           O  
ATOM    235  CB  PHE A 157      -3.967  -1.452 -46.352  1.00  0.00           C  
ATOM    236  CG  PHE A 157      -2.745  -0.592 -46.622  1.00  0.00           C  
ATOM    237  CD1 PHE A 157      -2.679   0.744 -46.235  1.00  0.00           C  
ATOM    238  CD2 PHE A 157      -1.652  -1.138 -47.282  1.00  0.00           C  
ATOM    239  CE1 PHE A 157      -1.556   1.505 -46.498  1.00  0.00           C  
ATOM    240  CE2 PHE A 157      -0.528  -0.380 -47.546  1.00  0.00           C  
ATOM    241  CZ  PHE A 157      -0.479   0.943 -47.152  1.00  0.00           C  
ATOM    242  H   PHE A 157      -4.368  -0.687 -43.855  1.00  0.00           H  
ATOM    243  HA  PHE A 157      -5.401   0.097 -46.434  1.00  0.00           H  
ATOM    244  HB2 PHE A 157      -3.704  -2.217 -45.669  1.00  0.00           H  
ATOM    245  HB3 PHE A 157      -4.226  -1.920 -47.265  1.00  0.00           H  
ATOM    246  HD1 PHE A 157      -3.515   1.190 -45.728  1.00  0.00           H  
ATOM    247  HD2 PHE A 157      -1.685  -2.172 -47.591  1.00  0.00           H  
ATOM    248  HE1 PHE A 157      -1.520   2.539 -46.189  1.00  0.00           H  
ATOM    249  HE2 PHE A 157       0.313  -0.821 -48.060  1.00  0.00           H  
ATOM    250  HZ  PHE A 157       0.399   1.537 -47.358  1.00  0.00           H  
ATOM    251  N   LYS A 158      -7.585  -1.023 -45.697  1.00  0.00           N  
ATOM    252  CA  LYS A 158      -8.821  -1.788 -45.731  1.00  0.00           C  
ATOM    253  C   LYS A 158      -9.257  -1.956 -47.177  1.00  0.00           C  
ATOM    254  O   LYS A 158     -10.323  -1.501 -47.592  1.00  0.00           O  
ATOM    255  CB  LYS A 158      -9.914  -1.095 -44.915  1.00  0.00           C  
ATOM    256  CG  LYS A 158     -11.146  -1.961 -44.689  1.00  0.00           C  
ATOM    257  CD  LYS A 158     -12.351  -1.444 -45.463  1.00  0.00           C  
ATOM    258  CE  LYS A 158     -13.174  -2.584 -46.041  1.00  0.00           C  
ATOM    259  NZ  LYS A 158     -14.494  -2.117 -46.546  1.00  0.00           N  
ATOM    260  H   LYS A 158      -7.625  -0.048 -45.605  1.00  0.00           H  
ATOM    261  HA  LYS A 158      -8.619  -2.764 -45.312  1.00  0.00           H  
ATOM    262  HB2 LYS A 158      -9.510  -0.826 -43.950  1.00  0.00           H  
ATOM    263  HB3 LYS A 158     -10.217  -0.196 -45.431  1.00  0.00           H  
ATOM    264  HG2 LYS A 158     -10.930  -2.968 -45.013  1.00  0.00           H  
ATOM    265  HG3 LYS A 158     -11.383  -1.964 -43.635  1.00  0.00           H  
ATOM    266  HD2 LYS A 158     -12.974  -0.866 -44.798  1.00  0.00           H  
ATOM    267  HD3 LYS A 158     -12.004  -0.816 -46.271  1.00  0.00           H  
ATOM    268  HE2 LYS A 158     -12.625  -3.031 -46.857  1.00  0.00           H  
ATOM    269  HE3 LYS A 158     -13.334  -3.322 -45.268  1.00  0.00           H  
ATOM    270  HZ1 LYS A 158     -14.921  -2.842 -47.157  1.00  0.00           H  
ATOM    271  HZ2 LYS A 158     -14.378  -1.241 -47.095  1.00  0.00           H  
ATOM    272  HZ3 LYS A 158     -15.136  -1.928 -45.749  1.00  0.00           H  
ATOM    273  N   VAL A 159      -8.390  -2.616 -47.930  1.00  0.00           N  
ATOM    274  CA  VAL A 159      -8.597  -2.881 -49.337  1.00  0.00           C  
ATOM    275  C   VAL A 159      -9.329  -4.205 -49.510  1.00  0.00           C  
ATOM    276  O   VAL A 159      -9.245  -5.078 -48.648  1.00  0.00           O  
ATOM    277  CB  VAL A 159      -7.220  -2.944 -50.042  1.00  0.00           C  
ATOM    278  CG1 VAL A 159      -7.339  -3.158 -51.540  1.00  0.00           C  
ATOM    279  CG2 VAL A 159      -6.421  -1.682 -49.749  1.00  0.00           C  
ATOM    280  H   VAL A 159      -7.564  -2.942 -47.519  1.00  0.00           H  
ATOM    281  HA  VAL A 159      -9.178  -2.078 -49.765  1.00  0.00           H  
ATOM    282  HB  VAL A 159      -6.675  -3.780 -49.631  1.00  0.00           H  
ATOM    283 HG11 VAL A 159      -7.576  -2.223 -52.022  1.00  0.00           H  
ATOM    284 HG12 VAL A 159      -8.110  -3.876 -51.748  1.00  0.00           H  
ATOM    285 HG13 VAL A 159      -6.395  -3.529 -51.913  1.00  0.00           H  
ATOM    286 HG21 VAL A 159      -7.094  -0.841 -49.666  1.00  0.00           H  
ATOM    287 HG22 VAL A 159      -5.721  -1.505 -50.553  1.00  0.00           H  
ATOM    288 HG23 VAL A 159      -5.881  -1.804 -48.822  1.00  0.00           H  
ATOM    289  N   SER A 160     -10.026  -4.370 -50.629  1.00  0.00           N  
ATOM    290  CA  SER A 160     -10.735  -5.616 -50.890  1.00  0.00           C  
ATOM    291  C   SER A 160      -9.843  -6.615 -51.628  1.00  0.00           C  
ATOM    292  O   SER A 160     -10.332  -7.538 -52.280  1.00  0.00           O  
ATOM    293  CB  SER A 160     -12.011  -5.354 -51.691  1.00  0.00           C  
ATOM    294  OG  SER A 160     -13.061  -6.211 -51.274  1.00  0.00           O  
ATOM    295  H   SER A 160     -10.048  -3.652 -51.295  1.00  0.00           H  
ATOM    296  HA  SER A 160     -10.994  -6.040 -49.939  1.00  0.00           H  
ATOM    297  HB2 SER A 160     -12.321  -4.329 -51.546  1.00  0.00           H  
ATOM    298  HB3 SER A 160     -11.818  -5.526 -52.740  1.00  0.00           H  
ATOM    299  HG  SER A 160     -13.575  -5.777 -50.590  1.00  0.00           H  
ATOM    300  N   LYS A 161      -8.532  -6.424 -51.512  1.00  0.00           N  
ATOM    301  CA  LYS A 161      -7.563  -7.294 -52.150  1.00  0.00           C  
ATOM    302  C   LYS A 161      -6.242  -7.359 -51.364  1.00  0.00           C  
ATOM    303  O   LYS A 161      -5.277  -7.958 -51.839  1.00  0.00           O  
ATOM    304  CB  LYS A 161      -7.306  -6.829 -53.585  1.00  0.00           C  
ATOM    305  CG  LYS A 161      -7.757  -7.828 -54.638  1.00  0.00           C  
ATOM    306  CD  LYS A 161      -7.307  -7.411 -56.029  1.00  0.00           C  
ATOM    307  CE  LYS A 161      -8.072  -8.157 -57.110  1.00  0.00           C  
ATOM    308  NZ  LYS A 161      -8.190  -7.355 -58.360  1.00  0.00           N  
ATOM    309  H   LYS A 161      -8.213  -5.686 -50.986  1.00  0.00           H  
ATOM    310  HA  LYS A 161      -7.989  -8.279 -52.181  1.00  0.00           H  
ATOM    311  HB2 LYS A 161      -7.838  -5.905 -53.748  1.00  0.00           H  
ATOM    312  HB3 LYS A 161      -6.249  -6.654 -53.717  1.00  0.00           H  
ATOM    313  HG2 LYS A 161      -7.335  -8.794 -54.409  1.00  0.00           H  
ATOM    314  HG3 LYS A 161      -8.836  -7.891 -54.622  1.00  0.00           H  
ATOM    315  HD2 LYS A 161      -7.475  -6.351 -56.149  1.00  0.00           H  
ATOM    316  HD3 LYS A 161      -6.253  -7.624 -56.134  1.00  0.00           H  
ATOM    317  HE2 LYS A 161      -7.554  -9.078 -57.331  1.00  0.00           H  
ATOM    318  HE3 LYS A 161      -9.062  -8.381 -56.742  1.00  0.00           H  
ATOM    319  HZ1 LYS A 161      -8.484  -7.965 -59.149  1.00  0.00           H  
ATOM    320  HZ2 LYS A 161      -7.274  -6.922 -58.594  1.00  0.00           H  
ATOM    321  HZ3 LYS A 161      -8.897  -6.602 -58.236  1.00  0.00           H  
ATOM    322  N   VAL A 162      -6.183  -6.758 -50.163  1.00  0.00           N  
ATOM    323  CA  VAL A 162      -4.980  -6.788 -49.370  1.00  0.00           C  
ATOM    324  C   VAL A 162      -5.309  -7.216 -47.931  1.00  0.00           C  
ATOM    325  O   VAL A 162      -5.479  -8.405 -47.662  1.00  0.00           O  
ATOM    326  CB  VAL A 162      -4.238  -5.425 -49.414  1.00  0.00           C  
ATOM    327  CG1 VAL A 162      -2.962  -5.480 -48.587  1.00  0.00           C  
ATOM    328  CG2 VAL A 162      -3.927  -5.039 -50.852  1.00  0.00           C  
ATOM    329  H   VAL A 162      -6.956  -6.297 -49.795  1.00  0.00           H  
ATOM    330  HA  VAL A 162      -4.332  -7.523 -49.799  1.00  0.00           H  
ATOM    331  HB  VAL A 162      -4.881  -4.665 -48.993  1.00  0.00           H  
ATOM    332 HG11 VAL A 162      -3.206  -5.702 -47.559  1.00  0.00           H  
ATOM    333 HG12 VAL A 162      -2.458  -4.525 -48.638  1.00  0.00           H  
ATOM    334 HG13 VAL A 162      -2.312  -6.249 -48.976  1.00  0.00           H  
ATOM    335 HG21 VAL A 162      -3.047  -5.570 -51.185  1.00  0.00           H  
ATOM    336 HG22 VAL A 162      -3.749  -3.975 -50.910  1.00  0.00           H  
ATOM    337 HG23 VAL A 162      -4.763  -5.299 -51.483  1.00  0.00           H  
ATOM    338  N   GLY A 163      -5.415  -6.259 -47.019  1.00  0.00           N  
ATOM    339  CA  GLY A 163      -5.741  -6.563 -45.641  1.00  0.00           C  
ATOM    340  C   GLY A 163      -6.312  -5.359 -44.924  1.00  0.00           C  
ATOM    341  O   GLY A 163      -7.398  -4.877 -45.243  1.00  0.00           O  
ATOM    342  H   GLY A 163      -5.304  -5.333 -47.290  1.00  0.00           H  
ATOM    343  HA2 GLY A 163      -6.467  -7.363 -45.620  1.00  0.00           H  
ATOM    344  HA3 GLY A 163      -4.846  -6.885 -45.130  1.00  0.00           H  
ATOM    345  N   THR A 164      -5.533  -4.872 -43.961  1.00  0.00           N  
ATOM    346  CA  THR A 164      -5.867  -3.695 -43.169  1.00  0.00           C  
ATOM    347  C   THR A 164      -4.582  -3.047 -42.669  1.00  0.00           C  
ATOM    348  O   THR A 164      -4.545  -2.469 -41.584  1.00  0.00           O  
ATOM    349  CB  THR A 164      -6.778  -4.071 -41.999  1.00  0.00           C  
ATOM    350  OG1 THR A 164      -6.941  -5.476 -41.908  1.00  0.00           O  
ATOM    351  CG2 THR A 164      -8.150  -3.458 -42.108  1.00  0.00           C  
ATOM    352  H   THR A 164      -4.675  -5.312 -43.789  1.00  0.00           H  
ATOM    353  HA  THR A 164      -6.372  -2.974 -43.810  1.00  0.00           H  
ATOM    354  HB  THR A 164      -6.333  -3.723 -41.080  1.00  0.00           H  
ATOM    355  HG1 THR A 164      -6.947  -5.739 -40.984  1.00  0.00           H  
ATOM    356 HG21 THR A 164      -8.712  -3.964 -42.879  1.00  0.00           H  
ATOM    357 HG22 THR A 164      -8.055  -2.410 -42.360  1.00  0.00           H  
ATOM    358 HG23 THR A 164      -8.665  -3.556 -41.163  1.00  0.00           H  
ATOM    359  N   ILE A 165      -3.525  -3.163 -43.480  1.00  0.00           N  
ATOM    360  CA  ILE A 165      -2.208  -2.611 -43.168  1.00  0.00           C  
ATOM    361  C   ILE A 165      -2.318  -1.221 -42.541  1.00  0.00           C  
ATOM    362  O   ILE A 165      -2.413  -0.209 -43.234  1.00  0.00           O  
ATOM    363  CB  ILE A 165      -1.341  -2.607 -44.453  1.00  0.00           C  
ATOM    364  CG1 ILE A 165      -0.595  -3.935 -44.584  1.00  0.00           C  
ATOM    365  CG2 ILE A 165      -0.358  -1.439 -44.535  1.00  0.00           C  
ATOM    366  CD1 ILE A 165       0.353  -4.211 -43.436  1.00  0.00           C  
ATOM    367  H   ILE A 165      -3.634  -3.643 -44.325  1.00  0.00           H  
ATOM    368  HA  ILE A 165      -1.745  -3.266 -42.456  1.00  0.00           H  
ATOM    369  HB  ILE A 165      -2.020  -2.520 -45.272  1.00  0.00           H  
ATOM    370 HG12 ILE A 165      -1.312  -4.742 -44.622  1.00  0.00           H  
ATOM    371 HG13 ILE A 165      -0.018  -3.929 -45.496  1.00  0.00           H  
ATOM    372 HG21 ILE A 165      -0.856  -0.592 -44.988  1.00  0.00           H  
ATOM    373 HG22 ILE A 165       0.489  -1.724 -45.140  1.00  0.00           H  
ATOM    374 HG23 ILE A 165      -0.024  -1.175 -43.540  1.00  0.00           H  
ATOM    375 HD11 ILE A 165       1.135  -4.878 -43.768  1.00  0.00           H  
ATOM    376 HD12 ILE A 165      -0.191  -4.669 -42.623  1.00  0.00           H  
ATOM    377 HD13 ILE A 165       0.789  -3.284 -43.099  1.00  0.00           H  
ATOM    378  N   ALA A 166      -2.318  -1.210 -41.224  1.00  0.00           N  
ATOM    379  CA  ALA A 166      -2.433   0.012 -40.465  1.00  0.00           C  
ATOM    380  C   ALA A 166      -1.086   0.670 -40.241  1.00  0.00           C  
ATOM    381  O   ALA A 166      -0.235   0.147 -39.522  1.00  0.00           O  
ATOM    382  CB  ALA A 166      -3.109  -0.286 -39.150  1.00  0.00           C  
ATOM    383  H   ALA A 166      -2.250  -2.059 -40.742  1.00  0.00           H  
ATOM    384  HA  ALA A 166      -3.061   0.690 -41.011  1.00  0.00           H  
ATOM    385  HB1 ALA A 166      -2.917  -1.315 -38.882  1.00  0.00           H  
ATOM    386  HB2 ALA A 166      -4.171  -0.132 -39.259  1.00  0.00           H  
ATOM    387  HB3 ALA A 166      -2.721   0.368 -38.386  1.00  0.00           H  
ATOM    388  N   GLY A 167      -0.915   1.839 -40.837  1.00  0.00           N  
ATOM    389  CA  GLY A 167       0.315   2.571 -40.666  1.00  0.00           C  
ATOM    390  C   GLY A 167       0.222   3.456 -39.453  1.00  0.00           C  
ATOM    391  O   GLY A 167      -0.728   4.208 -39.315  1.00  0.00           O  
ATOM    392  H   GLY A 167      -1.639   2.217 -41.380  1.00  0.00           H  
ATOM    393  HA2 GLY A 167       1.127   1.875 -40.539  1.00  0.00           H  
ATOM    394  HA3 GLY A 167       0.496   3.181 -41.538  1.00  0.00           H  
ATOM    395  N   CYS A 168       1.178   3.333 -38.551  1.00  0.00           N  
ATOM    396  CA  CYS A 168       1.174   4.103 -37.321  1.00  0.00           C  
ATOM    397  C   CYS A 168       2.526   4.781 -37.111  1.00  0.00           C  
ATOM    398  O   CYS A 168       3.573   4.147 -37.245  1.00  0.00           O  
ATOM    399  CB  CYS A 168       0.842   3.207 -36.095  1.00  0.00           C  
ATOM    400  SG  CYS A 168       0.559   1.444 -36.436  1.00  0.00           S  
ATOM    401  H   CYS A 168       1.885   2.690 -38.698  1.00  0.00           H  
ATOM    402  HA  CYS A 168       0.416   4.864 -37.410  1.00  0.00           H  
ATOM    403  HB2 CYS A 168       1.652   3.264 -35.394  1.00  0.00           H  
ATOM    404  HB3 CYS A 168      -0.046   3.583 -35.616  1.00  0.00           H  
ATOM    405  HG  CYS A 168      -0.189   1.156 -35.908  1.00  0.00           H  
ATOM    406  N   TYR A 169       2.499   6.058 -36.745  1.00  0.00           N  
ATOM    407  CA  TYR A 169       3.733   6.791 -36.477  1.00  0.00           C  
ATOM    408  C   TYR A 169       4.107   6.546 -35.027  1.00  0.00           C  
ATOM    409  O   TYR A 169       3.261   6.641 -34.151  1.00  0.00           O  
ATOM    410  CB  TYR A 169       3.549   8.288 -36.737  1.00  0.00           C  
ATOM    411  CG  TYR A 169       4.773   9.116 -36.415  1.00  0.00           C  
ATOM    412  CD1 TYR A 169       5.113   9.407 -35.100  1.00  0.00           C  
ATOM    413  CD2 TYR A 169       5.589   9.605 -37.427  1.00  0.00           C  
ATOM    414  CE1 TYR A 169       6.230  10.163 -34.803  1.00  0.00           C  
ATOM    415  CE2 TYR A 169       6.709  10.362 -37.138  1.00  0.00           C  
ATOM    416  CZ  TYR A 169       7.024  10.638 -35.825  1.00  0.00           C  
ATOM    417  OH  TYR A 169       8.139  11.391 -35.532  1.00  0.00           O  
ATOM    418  H   TYR A 169       1.634   6.506 -36.632  1.00  0.00           H  
ATOM    419  HA  TYR A 169       4.508   6.400 -37.120  1.00  0.00           H  
ATOM    420  HB2 TYR A 169       3.315   8.438 -37.779  1.00  0.00           H  
ATOM    421  HB3 TYR A 169       2.731   8.654 -36.133  1.00  0.00           H  
ATOM    422  HD1 TYR A 169       5.338   9.388 -38.455  1.00  0.00           H  
ATOM    423  HD2 TYR A 169       4.487   9.034 -34.302  1.00  0.00           H  
ATOM    424  HE1 TYR A 169       7.331  10.734 -37.938  1.00  0.00           H  
ATOM    425  HE2 TYR A 169       6.478  10.379 -33.773  1.00  0.00           H  
ATOM    426  HH  TYR A 169       8.223  12.101 -36.173  1.00  0.00           H  
ATOM    427  N   VAL A 170       5.352   6.171 -34.778  1.00  0.00           N  
ATOM    428  CA  VAL A 170       5.769   5.830 -33.424  1.00  0.00           C  
ATOM    429  C   VAL A 170       6.203   7.039 -32.601  1.00  0.00           C  
ATOM    430  O   VAL A 170       6.729   8.022 -33.124  1.00  0.00           O  
ATOM    431  CB  VAL A 170       6.918   4.798 -33.462  1.00  0.00           C  
ATOM    432  CG1 VAL A 170       7.305   4.342 -32.061  1.00  0.00           C  
ATOM    433  CG2 VAL A 170       6.530   3.607 -34.326  1.00  0.00           C  
ATOM    434  H   VAL A 170       5.985   6.064 -35.521  1.00  0.00           H  
ATOM    435  HA  VAL A 170       4.919   5.371 -32.937  1.00  0.00           H  
ATOM    436  HB  VAL A 170       7.782   5.269 -33.912  1.00  0.00           H  
ATOM    437 HG11 VAL A 170       6.413   4.179 -31.475  1.00  0.00           H  
ATOM    438 HG12 VAL A 170       7.911   5.100 -31.590  1.00  0.00           H  
ATOM    439 HG13 VAL A 170       7.867   3.421 -32.124  1.00  0.00           H  
ATOM    440 HG21 VAL A 170       5.454   3.513 -34.347  1.00  0.00           H  
ATOM    441 HG22 VAL A 170       6.962   2.706 -33.914  1.00  0.00           H  
ATOM    442 HG23 VAL A 170       6.898   3.756 -35.330  1.00  0.00           H  
ATOM    443  N   THR A 171       5.961   6.935 -31.291  1.00  0.00           N  
ATOM    444  CA  THR A 171       6.301   7.990 -30.343  1.00  0.00           C  
ATOM    445  C   THR A 171       6.817   7.424 -29.022  1.00  0.00           C  
ATOM    446  O   THR A 171       6.869   8.131 -28.017  1.00  0.00           O  
ATOM    447  CB  THR A 171       5.077   8.860 -30.076  1.00  0.00           C  
ATOM    448  OG1 THR A 171       3.893   8.085 -30.136  1.00  0.00           O  
ATOM    449  CG2 THR A 171       4.924  10.001 -31.056  1.00  0.00           C  
ATOM    450  H   THR A 171       5.536   6.119 -30.954  1.00  0.00           H  
ATOM    451  HA  THR A 171       7.073   8.589 -30.779  1.00  0.00           H  
ATOM    452  HB  THR A 171       5.157   9.278 -29.084  1.00  0.00           H  
ATOM    453  HG1 THR A 171       3.237   8.456 -29.540  1.00  0.00           H  
ATOM    454 HG21 THR A 171       4.444  10.836 -30.567  1.00  0.00           H  
ATOM    455 HG22 THR A 171       4.321   9.677 -31.892  1.00  0.00           H  
ATOM    456 HG23 THR A 171       5.898  10.304 -31.411  1.00  0.00           H  
ATOM    457  N   ASP A 172       7.188   6.152 -29.022  1.00  0.00           N  
ATOM    458  CA  ASP A 172       7.682   5.505 -27.826  1.00  0.00           C  
ATOM    459  C   ASP A 172       8.676   4.400 -28.211  1.00  0.00           C  
ATOM    460  O   ASP A 172       9.458   4.593 -29.138  1.00  0.00           O  
ATOM    461  CB  ASP A 172       6.491   4.995 -27.028  1.00  0.00           C  
ATOM    462  CG  ASP A 172       6.775   4.885 -25.541  1.00  0.00           C  
ATOM    463  OD1 ASP A 172       7.885   4.439 -25.180  1.00  0.00           O  
ATOM    464  OD2 ASP A 172       5.888   5.244 -24.738  1.00  0.00           O  
ATOM    465  H   ASP A 172       7.118   5.627 -29.845  1.00  0.00           H  
ATOM    466  HA  ASP A 172       8.203   6.226 -27.237  1.00  0.00           H  
ATOM    467  HB2 ASP A 172       5.659   5.669 -27.163  1.00  0.00           H  
ATOM    468  HB3 ASP A 172       6.227   4.041 -27.402  1.00  0.00           H  
ATOM    469  N   GLY A 173       8.671   3.274 -27.499  1.00  0.00           N  
ATOM    470  CA  GLY A 173       9.606   2.181 -27.789  1.00  0.00           C  
ATOM    471  C   GLY A 173       9.742   1.821 -29.273  1.00  0.00           C  
ATOM    472  O   GLY A 173      10.329   2.566 -30.057  1.00  0.00           O  
ATOM    473  H   GLY A 173       8.045   3.186 -26.750  1.00  0.00           H  
ATOM    474  HA2 GLY A 173      10.581   2.461 -27.420  1.00  0.00           H  
ATOM    475  HA3 GLY A 173       9.278   1.303 -27.251  1.00  0.00           H  
ATOM    476  N   LYS A 174       9.228   0.651 -29.648  1.00  0.00           N  
ATOM    477  CA  LYS A 174       9.312   0.169 -31.032  1.00  0.00           C  
ATOM    478  C   LYS A 174       8.144  -0.731 -31.367  1.00  0.00           C  
ATOM    479  O   LYS A 174       7.915  -1.727 -30.681  1.00  0.00           O  
ATOM    480  CB  LYS A 174      10.577  -0.649 -31.255  1.00  0.00           C  
ATOM    481  CG  LYS A 174      11.787  -0.173 -30.463  1.00  0.00           C  
ATOM    482  CD  LYS A 174      13.059  -0.879 -30.909  1.00  0.00           C  
ATOM    483  CE  LYS A 174      13.949  -1.224 -29.726  1.00  0.00           C  
ATOM    484  NZ  LYS A 174      15.004  -0.197 -29.505  1.00  0.00           N  
ATOM    485  H   LYS A 174       8.797   0.086 -28.977  1.00  0.00           H  
ATOM    486  HA  LYS A 174       9.315   1.015 -31.699  1.00  0.00           H  
ATOM    487  HB2 LYS A 174      10.366  -1.675 -30.980  1.00  0.00           H  
ATOM    488  HB3 LYS A 174      10.819  -0.619 -32.306  1.00  0.00           H  
ATOM    489  HG2 LYS A 174      11.908   0.889 -30.610  1.00  0.00           H  
ATOM    490  HG3 LYS A 174      11.622  -0.377 -29.415  1.00  0.00           H  
ATOM    491  HD2 LYS A 174      12.792  -1.790 -31.424  1.00  0.00           H  
ATOM    492  HD3 LYS A 174      13.602  -0.231 -31.580  1.00  0.00           H  
ATOM    493  HE2 LYS A 174      13.336  -1.295 -28.839  1.00  0.00           H  
ATOM    494  HE3 LYS A 174      14.420  -2.178 -29.912  1.00  0.00           H  
ATOM    495  HZ1 LYS A 174      14.620   0.753 -29.684  1.00  0.00           H  
ATOM    496  HZ2 LYS A 174      15.804  -0.362 -30.147  1.00  0.00           H  
ATOM    497  HZ3 LYS A 174      15.346  -0.242 -28.524  1.00  0.00           H  
ATOM    498  N   ILE A 175       7.435  -0.439 -32.443  1.00  0.00           N  
ATOM    499  CA  ILE A 175       6.341  -1.303 -32.822  1.00  0.00           C  
ATOM    500  C   ILE A 175       6.858  -2.402 -33.738  1.00  0.00           C  
ATOM    501  O   ILE A 175       7.337  -2.141 -34.840  1.00  0.00           O  
ATOM    502  CB  ILE A 175       5.166  -0.528 -33.466  1.00  0.00           C  
ATOM    503  CG1 ILE A 175       3.890  -1.379 -33.452  1.00  0.00           C  
ATOM    504  CG2 ILE A 175       5.510  -0.087 -34.879  1.00  0.00           C  
ATOM    505  CD1 ILE A 175       2.774  -0.768 -32.637  1.00  0.00           C  
ATOM    506  H   ILE A 175       7.669   0.335 -33.000  1.00  0.00           H  
ATOM    507  HA  ILE A 175       5.994  -1.766 -31.917  1.00  0.00           H  
ATOM    508  HB  ILE A 175       4.996   0.362 -32.878  1.00  0.00           H  
ATOM    509 HG12 ILE A 175       3.530  -1.503 -34.462  1.00  0.00           H  
ATOM    510 HG13 ILE A 175       4.113  -2.350 -33.033  1.00  0.00           H  
ATOM    511 HG21 ILE A 175       6.456   0.430 -34.869  1.00  0.00           H  
ATOM    512 HG22 ILE A 175       4.739   0.571 -35.250  1.00  0.00           H  
ATOM    513 HG23 ILE A 175       5.580  -0.958 -35.513  1.00  0.00           H  
ATOM    514 HD11 ILE A 175       2.096  -0.241 -33.291  1.00  0.00           H  
ATOM    515 HD12 ILE A 175       3.191  -0.077 -31.919  1.00  0.00           H  
ATOM    516 HD13 ILE A 175       2.239  -1.549 -32.116  1.00  0.00           H  
ATOM    517  N   THR A 176       6.806  -3.631 -33.249  1.00  0.00           N  
ATOM    518  CA  THR A 176       7.322  -4.768 -34.002  1.00  0.00           C  
ATOM    519  C   THR A 176       6.270  -5.860 -34.179  1.00  0.00           C  
ATOM    520  O   THR A 176       5.214  -5.832 -33.548  1.00  0.00           O  
ATOM    521  CB  THR A 176       8.592  -5.343 -33.320  1.00  0.00           C  
ATOM    522  OG1 THR A 176       8.304  -6.527 -32.592  1.00  0.00           O  
ATOM    523  CG2 THR A 176       9.273  -4.388 -32.357  1.00  0.00           C  
ATOM    524  H   THR A 176       6.450  -3.770 -32.350  1.00  0.00           H  
ATOM    525  HA  THR A 176       7.591  -4.404 -34.978  1.00  0.00           H  
ATOM    526  HB  THR A 176       9.310  -5.589 -34.084  1.00  0.00           H  
ATOM    527  HG1 THR A 176       7.728  -6.317 -31.853  1.00  0.00           H  
ATOM    528 HG21 THR A 176      10.292  -4.706 -32.196  1.00  0.00           H  
ATOM    529 HG22 THR A 176       8.743  -4.388 -31.416  1.00  0.00           H  
ATOM    530 HG23 THR A 176       9.266  -3.393 -32.773  1.00  0.00           H  
ATOM    531  N   ARG A 177       6.583  -6.828 -35.038  1.00  0.00           N  
ATOM    532  CA  ARG A 177       5.685  -7.943 -35.301  1.00  0.00           C  
ATOM    533  C   ARG A 177       5.442  -8.738 -34.025  1.00  0.00           C  
ATOM    534  O   ARG A 177       4.331  -9.205 -33.770  1.00  0.00           O  
ATOM    535  CB  ARG A 177       6.278  -8.865 -36.368  1.00  0.00           C  
ATOM    536  CG  ARG A 177       5.963  -8.431 -37.790  1.00  0.00           C  
ATOM    537  CD  ARG A 177       7.231  -8.206 -38.603  1.00  0.00           C  
ATOM    538  NE  ARG A 177       8.176  -9.315 -38.466  1.00  0.00           N  
ATOM    539  CZ  ARG A 177       8.009 -10.512 -39.030  1.00  0.00           C  
ATOM    540  NH1 ARG A 177       6.938 -10.767 -39.775  1.00  0.00           N  
ATOM    541  NH2 ARG A 177       8.919 -11.460 -38.848  1.00  0.00           N  
ATOM    542  H   ARG A 177       7.447  -6.792 -35.501  1.00  0.00           H  
ATOM    543  HA  ARG A 177       4.748  -7.541 -35.660  1.00  0.00           H  
ATOM    544  HB2 ARG A 177       7.350  -8.893 -36.244  1.00  0.00           H  
ATOM    545  HB3 ARG A 177       5.884  -9.860 -36.224  1.00  0.00           H  
ATOM    546  HG2 ARG A 177       5.371  -9.197 -38.269  1.00  0.00           H  
ATOM    547  HG3 ARG A 177       5.402  -7.510 -37.756  1.00  0.00           H  
ATOM    548  HD2 ARG A 177       6.962  -8.100 -39.644  1.00  0.00           H  
ATOM    549  HD3 ARG A 177       7.704  -7.298 -38.261  1.00  0.00           H  
ATOM    550  HE  ARG A 177       8.978  -9.161 -37.924  1.00  0.00           H  
ATOM    551 HH11 ARG A 177       6.247 -10.060 -39.920  1.00  0.00           H  
ATOM    552 HH12 ARG A 177       6.824 -11.668 -40.194  1.00  0.00           H  
ATOM    553 HH21 ARG A 177       9.728 -11.275 -38.289  1.00  0.00           H  
ATOM    554 HH22 ARG A 177       8.796 -12.358 -39.269  1.00  0.00           H  
ATOM    555  N   ASP A 178       6.498  -8.893 -33.231  1.00  0.00           N  
ATOM    556  CA  ASP A 178       6.417  -9.638 -31.982  1.00  0.00           C  
ATOM    557  C   ASP A 178       6.024  -8.725 -30.819  1.00  0.00           C  
ATOM    558  O   ASP A 178       6.695  -8.684 -29.787  1.00  0.00           O  
ATOM    559  CB  ASP A 178       7.754 -10.322 -31.688  1.00  0.00           C  
ATOM    560  CG  ASP A 178       7.607 -11.497 -30.741  1.00  0.00           C  
ATOM    561  OD1 ASP A 178       6.813 -11.391 -29.783  1.00  0.00           O  
ATOM    562  OD2 ASP A 178       8.285 -12.523 -30.958  1.00  0.00           O  
ATOM    563  H   ASP A 178       7.354  -8.502 -33.498  1.00  0.00           H  
ATOM    564  HA  ASP A 178       5.658 -10.391 -32.102  1.00  0.00           H  
ATOM    565  HB2 ASP A 178       8.179 -10.682 -32.614  1.00  0.00           H  
ATOM    566  HB3 ASP A 178       8.429  -9.605 -31.241  1.00  0.00           H  
ATOM    567  N   SER A 179       4.928  -7.997 -30.999  1.00  0.00           N  
ATOM    568  CA  SER A 179       4.430  -7.085 -29.975  1.00  0.00           C  
ATOM    569  C   SER A 179       2.917  -6.955 -30.073  1.00  0.00           C  
ATOM    570  O   SER A 179       2.332  -7.197 -31.127  1.00  0.00           O  
ATOM    571  CB  SER A 179       5.083  -5.709 -30.126  1.00  0.00           C  
ATOM    572  OG  SER A 179       6.432  -5.734 -29.693  1.00  0.00           O  
ATOM    573  H   SER A 179       4.437  -8.078 -31.842  1.00  0.00           H  
ATOM    574  HA  SER A 179       4.682  -7.490 -29.007  1.00  0.00           H  
ATOM    575  HB2 SER A 179       5.057  -5.413 -31.164  1.00  0.00           H  
ATOM    576  HB3 SER A 179       4.539  -4.989 -29.533  1.00  0.00           H  
ATOM    577  HG  SER A 179       6.493  -6.208 -28.860  1.00  0.00           H  
ATOM    578  N   LYS A 180       2.289  -6.566 -28.973  1.00  0.00           N  
ATOM    579  CA  LYS A 180       0.844  -6.398 -28.952  1.00  0.00           C  
ATOM    580  C   LYS A 180       0.487  -4.973 -29.357  1.00  0.00           C  
ATOM    581  O   LYS A 180       1.374  -4.152 -29.577  1.00  0.00           O  
ATOM    582  CB  LYS A 180       0.290  -6.714 -27.557  1.00  0.00           C  
ATOM    583  CG  LYS A 180      -0.498  -8.017 -27.498  1.00  0.00           C  
ATOM    584  CD  LYS A 180       0.015  -8.939 -26.402  1.00  0.00           C  
ATOM    585  CE  LYS A 180      -0.115 -10.401 -26.798  1.00  0.00           C  
ATOM    586  NZ  LYS A 180      -1.503 -10.906 -26.610  1.00  0.00           N  
ATOM    587  H   LYS A 180       2.806  -6.381 -28.161  1.00  0.00           H  
ATOM    588  HA  LYS A 180       0.422  -7.085 -29.668  1.00  0.00           H  
ATOM    589  HB2 LYS A 180       1.121  -6.784 -26.862  1.00  0.00           H  
ATOM    590  HB3 LYS A 180      -0.369  -5.905 -27.249  1.00  0.00           H  
ATOM    591  HG2 LYS A 180      -1.536  -7.792 -27.306  1.00  0.00           H  
ATOM    592  HG3 LYS A 180      -0.409  -8.521 -28.450  1.00  0.00           H  
ATOM    593  HD2 LYS A 180       1.056  -8.719 -26.217  1.00  0.00           H  
ATOM    594  HD3 LYS A 180      -0.557  -8.767 -25.502  1.00  0.00           H  
ATOM    595  HE2 LYS A 180       0.158 -10.506 -27.837  1.00  0.00           H  
ATOM    596  HE3 LYS A 180       0.557 -10.988 -26.188  1.00  0.00           H  
ATOM    597  HZ1 LYS A 180      -1.722 -11.627 -27.327  1.00  0.00           H  
ATOM    598  HZ2 LYS A 180      -2.183 -10.124 -26.701  1.00  0.00           H  
ATOM    599  HZ3 LYS A 180      -1.605 -11.331 -25.666  1.00  0.00           H  
ATOM    600  N   VAL A 181      -0.803  -4.673 -29.452  1.00  0.00           N  
ATOM    601  CA  VAL A 181      -1.226  -3.330 -29.828  1.00  0.00           C  
ATOM    602  C   VAL A 181      -2.503  -2.919 -29.135  1.00  0.00           C  
ATOM    603  O   VAL A 181      -3.366  -3.745 -28.834  1.00  0.00           O  
ATOM    604  CB  VAL A 181      -1.435  -3.169 -31.340  1.00  0.00           C  
ATOM    605  CG1 VAL A 181      -0.104  -2.974 -32.033  1.00  0.00           C  
ATOM    606  CG2 VAL A 181      -2.207  -4.347 -31.916  1.00  0.00           C  
ATOM    607  H   VAL A 181      -1.479  -5.359 -29.263  1.00  0.00           H  
ATOM    608  HA  VAL A 181      -0.439  -2.652 -29.524  1.00  0.00           H  
ATOM    609  HB  VAL A 181      -2.022  -2.276 -31.499  1.00  0.00           H  
ATOM    610 HG11 VAL A 181       0.232  -1.961 -31.863  1.00  0.00           H  
ATOM    611 HG12 VAL A 181      -0.217  -3.151 -33.093  1.00  0.00           H  
ATOM    612 HG13 VAL A 181       0.617  -3.664 -31.625  1.00  0.00           H  
ATOM    613 HG21 VAL A 181      -1.734  -4.677 -32.829  1.00  0.00           H  
ATOM    614 HG22 VAL A 181      -3.219  -4.039 -32.127  1.00  0.00           H  
ATOM    615 HG23 VAL A 181      -2.222  -5.157 -31.204  1.00  0.00           H  
ATOM    616  N   ARG A 182      -2.613  -1.625 -28.896  1.00  0.00           N  
ATOM    617  CA  ARG A 182      -3.786  -1.075 -28.244  1.00  0.00           C  
ATOM    618  C   ARG A 182      -4.014   0.377 -28.605  1.00  0.00           C  
ATOM    619  O   ARG A 182      -3.350   1.264 -28.072  1.00  0.00           O  
ATOM    620  CB  ARG A 182      -3.688  -1.239 -26.726  1.00  0.00           C  
ATOM    621  CG  ARG A 182      -4.922  -0.757 -25.981  1.00  0.00           C  
ATOM    622  CD  ARG A 182      -4.691  -0.726 -24.479  1.00  0.00           C  
ATOM    623  NE  ARG A 182      -4.822  -2.052 -23.876  1.00  0.00           N  
ATOM    624  CZ  ARG A 182      -4.889  -2.272 -22.562  1.00  0.00           C  
ATOM    625  NH1 ARG A 182      -4.837  -1.260 -21.702  1.00  0.00           N  
ATOM    626  NH2 ARG A 182      -5.010  -3.511 -22.107  1.00  0.00           N  
ATOM    627  H   ARG A 182      -1.885  -1.028 -29.179  1.00  0.00           H  
ATOM    628  HA  ARG A 182      -4.620  -1.625 -28.600  1.00  0.00           H  
ATOM    629  HB2 ARG A 182      -3.541  -2.283 -26.497  1.00  0.00           H  
ATOM    630  HB3 ARG A 182      -2.837  -0.677 -26.369  1.00  0.00           H  
ATOM    631  HG2 ARG A 182      -5.169   0.239 -26.317  1.00  0.00           H  
ATOM    632  HG3 ARG A 182      -5.744  -1.426 -26.196  1.00  0.00           H  
ATOM    633  HD2 ARG A 182      -3.695  -0.353 -24.289  1.00  0.00           H  
ATOM    634  HD3 ARG A 182      -5.415  -0.062 -24.029  1.00  0.00           H  
ATOM    635  HE  ARG A 182      -4.863  -2.821 -24.482  1.00  0.00           H  
ATOM    636 HH11 ARG A 182      -4.747  -0.322 -22.035  1.00  0.00           H  
ATOM    637 HH12 ARG A 182      -4.889  -1.438 -20.720  1.00  0.00           H  
ATOM    638 HH21 ARG A 182      -5.049  -4.278 -22.747  1.00  0.00           H  
ATOM    639 HH22 ARG A 182      -5.060  -3.679 -21.122  1.00  0.00           H  
ATOM    640  N   LEU A 183      -4.962   0.632 -29.499  1.00  0.00           N  
ATOM    641  CA  LEU A 183      -5.257   1.983 -29.892  1.00  0.00           C  
ATOM    642  C   LEU A 183      -6.491   2.504 -29.150  1.00  0.00           C  
ATOM    643  O   LEU A 183      -7.179   1.751 -28.458  1.00  0.00           O  
ATOM    644  CB  LEU A 183      -5.363   2.068 -31.418  1.00  0.00           C  
ATOM    645  CG  LEU A 183      -6.697   1.707 -31.975  1.00  0.00           C  
ATOM    646  CD1 LEU A 183      -7.117   2.684 -33.072  1.00  0.00           C  
ATOM    647  CD2 LEU A 183      -6.719   0.278 -32.472  1.00  0.00           C  
ATOM    648  H   LEU A 183      -5.477  -0.100 -29.894  1.00  0.00           H  
ATOM    649  HA  LEU A 183      -4.443   2.579 -29.584  1.00  0.00           H  
ATOM    650  HB2 LEU A 183      -5.140   3.070 -31.713  1.00  0.00           H  
ATOM    651  HB3 LEU A 183      -4.623   1.410 -31.847  1.00  0.00           H  
ATOM    652  HG  LEU A 183      -7.372   1.786 -31.167  1.00  0.00           H  
ATOM    653 HD11 LEU A 183      -7.408   3.623 -32.625  1.00  0.00           H  
ATOM    654 HD12 LEU A 183      -7.950   2.275 -33.623  1.00  0.00           H  
ATOM    655 HD13 LEU A 183      -6.287   2.848 -33.744  1.00  0.00           H  
ATOM    656 HD21 LEU A 183      -7.720   0.031 -32.785  1.00  0.00           H  
ATOM    657 HD22 LEU A 183      -6.415  -0.387 -31.677  1.00  0.00           H  
ATOM    658 HD23 LEU A 183      -6.042   0.175 -33.308  1.00  0.00           H  
ATOM    659  N   ILE A 184      -6.752   3.793 -29.280  1.00  0.00           N  
ATOM    660  CA  ILE A 184      -7.881   4.408 -28.588  1.00  0.00           C  
ATOM    661  C   ILE A 184      -8.362   5.673 -29.297  1.00  0.00           C  
ATOM    662  O   ILE A 184      -7.553   6.494 -29.748  1.00  0.00           O  
ATOM    663  CB  ILE A 184      -7.494   4.763 -27.120  1.00  0.00           C  
ATOM    664  CG1 ILE A 184      -7.112   3.492 -26.345  1.00  0.00           C  
ATOM    665  CG2 ILE A 184      -8.617   5.521 -26.401  1.00  0.00           C  
ATOM    666  CD1 ILE A 184      -6.844   3.723 -24.869  1.00  0.00           C  
ATOM    667  H   ILE A 184      -6.171   4.341 -29.843  1.00  0.00           H  
ATOM    668  HA  ILE A 184      -8.688   3.692 -28.561  1.00  0.00           H  
ATOM    669  HB  ILE A 184      -6.634   5.415 -27.157  1.00  0.00           H  
ATOM    670 HG12 ILE A 184      -7.915   2.774 -26.424  1.00  0.00           H  
ATOM    671 HG13 ILE A 184      -6.216   3.072 -26.776  1.00  0.00           H  
ATOM    672 HG21 ILE A 184      -9.464   5.631 -27.057  1.00  0.00           H  
ATOM    673 HG22 ILE A 184      -8.258   6.500 -26.114  1.00  0.00           H  
ATOM    674 HG23 ILE A 184      -8.916   4.977 -25.518  1.00  0.00           H  
ATOM    675 HD11 ILE A 184      -6.121   3.002 -24.518  1.00  0.00           H  
ATOM    676 HD12 ILE A 184      -7.764   3.610 -24.315  1.00  0.00           H  
ATOM    677 HD13 ILE A 184      -6.458   4.721 -24.727  1.00  0.00           H  
ATOM    678  N   ARG A 185      -9.689   5.824 -29.338  1.00  0.00           N  
ATOM    679  CA  ARG A 185     -10.331   6.984 -29.933  1.00  0.00           C  
ATOM    680  C   ARG A 185     -10.452   8.082 -28.873  1.00  0.00           C  
ATOM    681  O   ARG A 185      -9.648   8.125 -27.941  1.00  0.00           O  
ATOM    682  CB  ARG A 185     -11.710   6.590 -30.478  1.00  0.00           C  
ATOM    683  CG  ARG A 185     -12.037   7.225 -31.818  1.00  0.00           C  
ATOM    684  CD  ARG A 185     -13.538   7.363 -32.018  1.00  0.00           C  
ATOM    685  NE  ARG A 185     -14.180   6.070 -32.253  1.00  0.00           N  
ATOM    686  CZ  ARG A 185     -14.160   5.427 -33.420  1.00  0.00           C  
ATOM    687  NH1 ARG A 185     -13.532   5.947 -34.469  1.00  0.00           N  
ATOM    688  NH2 ARG A 185     -14.771   4.256 -33.539  1.00  0.00           N  
ATOM    689  H   ARG A 185     -10.255   5.135 -28.931  1.00  0.00           H  
ATOM    690  HA  ARG A 185      -9.719   7.334 -30.737  1.00  0.00           H  
ATOM    691  HB2 ARG A 185     -11.744   5.517 -30.593  1.00  0.00           H  
ATOM    692  HB3 ARG A 185     -12.464   6.891 -29.767  1.00  0.00           H  
ATOM    693  HG2 ARG A 185     -11.588   8.206 -31.862  1.00  0.00           H  
ATOM    694  HG3 ARG A 185     -11.634   6.606 -32.608  1.00  0.00           H  
ATOM    695  HD2 ARG A 185     -13.966   7.810 -31.133  1.00  0.00           H  
ATOM    696  HD3 ARG A 185     -13.718   8.004 -32.868  1.00  0.00           H  
ATOM    697  HE  ARG A 185     -14.653   5.659 -31.500  1.00  0.00           H  
ATOM    698 HH11 ARG A 185     -13.067   6.829 -34.390  1.00  0.00           H  
ATOM    699 HH12 ARG A 185     -13.522   5.455 -35.340  1.00  0.00           H  
ATOM    700 HH21 ARG A 185     -15.246   3.859 -32.754  1.00  0.00           H  
ATOM    701 HH22 ARG A 185     -14.757   3.772 -34.414  1.00  0.00           H  
ATOM    702  N   GLN A 186     -11.444   8.964 -28.992  1.00  0.00           N  
ATOM    703  CA  GLN A 186     -11.619  10.028 -28.014  1.00  0.00           C  
ATOM    704  C   GLN A 186     -12.620   9.629 -26.933  1.00  0.00           C  
ATOM    705  O   GLN A 186     -13.290  10.481 -26.348  1.00  0.00           O  
ATOM    706  CB  GLN A 186     -12.068  11.319 -28.698  1.00  0.00           C  
ATOM    707  CG  GLN A 186     -10.933  12.081 -29.364  1.00  0.00           C  
ATOM    708  CD  GLN A 186     -10.595  11.538 -30.739  1.00  0.00           C  
ATOM    709  OE1 GLN A 186     -11.366  10.783 -31.328  1.00  0.00           O  
ATOM    710  NE2 GLN A 186      -9.433  11.923 -31.257  1.00  0.00           N  
ATOM    711  H   GLN A 186     -12.064   8.900 -29.740  1.00  0.00           H  
ATOM    712  HA  GLN A 186     -10.666  10.190 -27.549  1.00  0.00           H  
ATOM    713  HB2 GLN A 186     -12.801  11.076 -29.454  1.00  0.00           H  
ATOM    714  HB3 GLN A 186     -12.523  11.965 -27.962  1.00  0.00           H  
ATOM    715  HG2 GLN A 186     -11.222  13.116 -29.465  1.00  0.00           H  
ATOM    716  HG3 GLN A 186     -10.056  12.013 -28.739  1.00  0.00           H  
ATOM    717 HE21 GLN A 186      -8.869  12.525 -30.730  1.00  0.00           H  
ATOM    718 HE22 GLN A 186      -9.189  11.586 -32.144  1.00  0.00           H  
ATOM    719  N   GLY A 187     -12.712   8.331 -26.669  1.00  0.00           N  
ATOM    720  CA  GLY A 187     -13.626   7.839 -25.656  1.00  0.00           C  
ATOM    721  C   GLY A 187     -13.161   6.534 -25.040  1.00  0.00           C  
ATOM    722  O   GLY A 187     -12.613   6.511 -23.939  1.00  0.00           O  
ATOM    723  H   GLY A 187     -12.145   7.702 -27.158  1.00  0.00           H  
ATOM    724  HA2 GLY A 187     -13.714   8.581 -24.876  1.00  0.00           H  
ATOM    725  HA3 GLY A 187     -14.595   7.687 -26.105  1.00  0.00           H  
ATOM    726  N   ILE A 188     -13.393   5.444 -25.764  1.00  0.00           N  
ATOM    727  CA  ILE A 188     -13.016   4.107 -25.312  1.00  0.00           C  
ATOM    728  C   ILE A 188     -11.930   3.524 -26.227  1.00  0.00           C  
ATOM    729  O   ILE A 188     -11.214   4.270 -26.895  1.00  0.00           O  
ATOM    730  CB  ILE A 188     -14.241   3.147 -25.257  1.00  0.00           C  
ATOM    731  CG1 ILE A 188     -15.577   3.907 -25.236  1.00  0.00           C  
ATOM    732  CG2 ILE A 188     -14.141   2.245 -24.038  1.00  0.00           C  
ATOM    733  CD1 ILE A 188     -16.087   4.270 -26.613  1.00  0.00           C  
ATOM    734  H   ILE A 188     -13.841   5.538 -26.630  1.00  0.00           H  
ATOM    735  HA  ILE A 188     -12.614   4.190 -24.320  1.00  0.00           H  
ATOM    736  HB  ILE A 188     -14.206   2.522 -26.130  1.00  0.00           H  
ATOM    737 HG12 ILE A 188     -16.325   3.293 -24.757  1.00  0.00           H  
ATOM    738 HG13 ILE A 188     -15.455   4.821 -24.674  1.00  0.00           H  
ATOM    739 HG21 ILE A 188     -13.106   1.994 -23.862  1.00  0.00           H  
ATOM    740 HG22 ILE A 188     -14.706   1.342 -24.211  1.00  0.00           H  
ATOM    741 HG23 ILE A 188     -14.539   2.760 -23.177  1.00  0.00           H  
ATOM    742 HD11 ILE A 188     -16.276   5.332 -26.659  1.00  0.00           H  
ATOM    743 HD12 ILE A 188     -17.002   3.732 -26.812  1.00  0.00           H  
ATOM    744 HD13 ILE A 188     -15.345   4.005 -27.353  1.00  0.00           H  
ATOM    745  N   VAL A 189     -11.806   2.199 -26.260  1.00  0.00           N  
ATOM    746  CA  VAL A 189     -10.806   1.540 -27.095  1.00  0.00           C  
ATOM    747  C   VAL A 189     -11.337   1.321 -28.495  1.00  0.00           C  
ATOM    748  O   VAL A 189     -12.498   0.963 -28.693  1.00  0.00           O  
ATOM    749  CB  VAL A 189     -10.391   0.180 -26.500  1.00  0.00           C  
ATOM    750  CG1 VAL A 189      -9.220  -0.411 -27.277  1.00  0.00           C  
ATOM    751  CG2 VAL A 189     -10.049   0.329 -25.023  1.00  0.00           C  
ATOM    752  H   VAL A 189     -12.396   1.649 -25.708  1.00  0.00           H  
ATOM    753  HA  VAL A 189      -9.928   2.162 -27.159  1.00  0.00           H  
ATOM    754  HB  VAL A 189     -11.228  -0.496 -26.587  1.00  0.00           H  
ATOM    755 HG11 VAL A 189      -8.826   0.328 -27.957  1.00  0.00           H  
ATOM    756 HG12 VAL A 189      -9.560  -1.268 -27.837  1.00  0.00           H  
ATOM    757 HG13 VAL A 189      -8.444  -0.715 -26.589  1.00  0.00           H  
ATOM    758 HG21 VAL A 189     -10.860   0.828 -24.515  1.00  0.00           H  
ATOM    759 HG22 VAL A 189      -9.146   0.912 -24.919  1.00  0.00           H  
ATOM    760 HG23 VAL A 189      -9.899  -0.649 -24.588  1.00  0.00           H  
ATOM    761  N   VAL A 190     -10.465   1.544 -29.465  1.00  0.00           N  
ATOM    762  CA  VAL A 190     -10.819   1.380 -30.867  1.00  0.00           C  
ATOM    763  C   VAL A 190     -10.576  -0.061 -31.276  1.00  0.00           C  
ATOM    764  O   VAL A 190     -11.321  -0.639 -32.065  1.00  0.00           O  
ATOM    765  CB  VAL A 190      -9.997   2.299 -31.807  1.00  0.00           C  
ATOM    766  CG1 VAL A 190     -10.838   2.757 -32.985  1.00  0.00           C  
ATOM    767  CG2 VAL A 190      -9.406   3.506 -31.075  1.00  0.00           C  
ATOM    768  H   VAL A 190      -9.552   1.827 -29.231  1.00  0.00           H  
ATOM    769  HA  VAL A 190     -11.863   1.611 -30.987  1.00  0.00           H  
ATOM    770  HB  VAL A 190      -9.185   1.717 -32.196  1.00  0.00           H  
ATOM    771 HG11 VAL A 190     -11.086   3.803 -32.861  1.00  0.00           H  
ATOM    772 HG12 VAL A 190     -11.746   2.175 -33.029  1.00  0.00           H  
ATOM    773 HG13 VAL A 190     -10.275   2.619 -33.898  1.00  0.00           H  
ATOM    774 HG21 VAL A 190      -9.915   3.643 -30.138  1.00  0.00           H  
ATOM    775 HG22 VAL A 190      -9.524   4.393 -31.680  1.00  0.00           H  
ATOM    776 HG23 VAL A 190      -8.357   3.337 -30.892  1.00  0.00           H  
ATOM    777  N   TYR A 191      -9.528  -0.635 -30.706  1.00  0.00           N  
ATOM    778  CA  TYR A 191      -9.171  -2.021 -30.980  1.00  0.00           C  
ATOM    779  C   TYR A 191      -7.951  -2.438 -30.170  1.00  0.00           C  
ATOM    780  O   TYR A 191      -7.054  -1.632 -29.924  1.00  0.00           O  
ATOM    781  CB  TYR A 191      -8.896  -2.247 -32.463  1.00  0.00           C  
ATOM    782  CG  TYR A 191      -8.938  -3.708 -32.847  1.00  0.00           C  
ATOM    783  CD1 TYR A 191     -10.131  -4.420 -32.815  1.00  0.00           C  
ATOM    784  CD2 TYR A 191      -7.784  -4.380 -33.228  1.00  0.00           C  
ATOM    785  CE1 TYR A 191     -10.172  -5.758 -33.153  1.00  0.00           C  
ATOM    786  CE2 TYR A 191      -7.815  -5.719 -33.566  1.00  0.00           C  
ATOM    787  CZ  TYR A 191      -9.012  -6.404 -33.527  1.00  0.00           C  
ATOM    788  OH  TYR A 191      -9.047  -7.740 -33.858  1.00  0.00           O  
ATOM    789  H   TYR A 191      -8.986  -0.106 -30.063  1.00  0.00           H  
ATOM    790  HA  TYR A 191     -10.010  -2.630 -30.701  1.00  0.00           H  
ATOM    791  HB2 TYR A 191      -9.637  -1.726 -33.043  1.00  0.00           H  
ATOM    792  HB3 TYR A 191      -7.916  -1.872 -32.705  1.00  0.00           H  
ATOM    793  HD1 TYR A 191      -6.849  -3.841 -33.259  1.00  0.00           H  
ATOM    794  HD2 TYR A 191     -11.038  -3.911 -32.522  1.00  0.00           H  
ATOM    795  HE1 TYR A 191      -6.908  -6.224 -33.859  1.00  0.00           H  
ATOM    796  HE2 TYR A 191     -11.109  -6.294 -33.123  1.00  0.00           H  
ATOM    797  HH  TYR A 191      -9.862  -7.933 -34.327  1.00  0.00           H  
ATOM    798  N   GLU A 192      -7.915  -3.701 -29.768  1.00  0.00           N  
ATOM    799  CA  GLU A 192      -6.792  -4.219 -29.001  1.00  0.00           C  
ATOM    800  C   GLU A 192      -6.358  -5.577 -29.527  1.00  0.00           C  
ATOM    801  O   GLU A 192      -7.129  -6.280 -30.182  1.00  0.00           O  
ATOM    802  CB  GLU A 192      -7.148  -4.337 -27.526  1.00  0.00           C  
ATOM    803  CG  GLU A 192      -7.778  -3.086 -26.948  1.00  0.00           C  
ATOM    804  CD  GLU A 192      -7.795  -3.087 -25.432  1.00  0.00           C  
ATOM    805  OE1 GLU A 192      -7.961  -4.174 -24.841  1.00  0.00           O  
ATOM    806  OE2 GLU A 192      -7.642  -2.000 -24.835  1.00  0.00           O  
ATOM    807  H   GLU A 192      -8.654  -4.301 -30.003  1.00  0.00           H  
ATOM    808  HA  GLU A 192      -5.977  -3.528 -29.103  1.00  0.00           H  
ATOM    809  HB2 GLU A 192      -7.834  -5.150 -27.409  1.00  0.00           H  
ATOM    810  HB3 GLU A 192      -6.249  -4.552 -26.966  1.00  0.00           H  
ATOM    811  HG2 GLU A 192      -7.216  -2.228 -27.286  1.00  0.00           H  
ATOM    812  HG3 GLU A 192      -8.795  -3.014 -27.305  1.00  0.00           H  
ATOM    813  N   GLY A 193      -5.119  -5.937 -29.237  1.00  0.00           N  
ATOM    814  CA  GLY A 193      -4.592  -7.208 -29.683  1.00  0.00           C  
ATOM    815  C   GLY A 193      -3.114  -7.128 -29.977  1.00  0.00           C  
ATOM    816  O   GLY A 193      -2.324  -6.739 -29.119  1.00  0.00           O  
ATOM    817  H   GLY A 193      -4.554  -5.332 -28.713  1.00  0.00           H  
ATOM    818  HA2 GLY A 193      -4.759  -7.947 -28.913  1.00  0.00           H  
ATOM    819  HA3 GLY A 193      -5.113  -7.509 -30.580  1.00  0.00           H  
ATOM    820  N   GLU A 194      -2.735  -7.506 -31.189  1.00  0.00           N  
ATOM    821  CA  GLU A 194      -1.353  -7.484 -31.590  1.00  0.00           C  
ATOM    822  C   GLU A 194      -1.207  -7.099 -33.029  1.00  0.00           C  
ATOM    823  O   GLU A 194      -2.178  -6.742 -33.695  1.00  0.00           O  
ATOM    824  CB  GLU A 194      -0.740  -8.854 -31.343  1.00  0.00           C  
ATOM    825  CG  GLU A 194      -1.366  -9.962 -32.174  1.00  0.00           C  
ATOM    826  CD  GLU A 194      -1.081 -11.342 -31.613  1.00  0.00           C  
ATOM    827  OE1 GLU A 194      -1.005 -11.475 -30.374  1.00  0.00           O  
ATOM    828  OE2 GLU A 194      -0.934 -12.290 -32.414  1.00  0.00           O  
ATOM    829  H   GLU A 194      -3.396  -7.820 -31.824  1.00  0.00           H  
ATOM    830  HA  GLU A 194      -0.837  -6.746 -31.018  1.00  0.00           H  
ATOM    831  HB2 GLU A 194       0.297  -8.805 -31.579  1.00  0.00           H  
ATOM    832  HB3 GLU A 194      -0.857  -9.107 -30.303  1.00  0.00           H  
ATOM    833  HG2 GLU A 194      -2.434  -9.815 -32.202  1.00  0.00           H  
ATOM    834  HG3 GLU A 194      -0.970  -9.909 -33.178  1.00  0.00           H  
ATOM    835  N   ILE A 195       0.022  -7.156 -33.504  1.00  0.00           N  
ATOM    836  CA  ILE A 195       0.283  -6.795 -34.862  1.00  0.00           C  
ATOM    837  C   ILE A 195       0.102  -8.014 -35.759  1.00  0.00           C  
ATOM    838  O   ILE A 195       0.457  -9.130 -35.378  1.00  0.00           O  
ATOM    839  CB  ILE A 195       1.704  -6.224 -35.046  1.00  0.00           C  
ATOM    840  CG1 ILE A 195       1.870  -4.939 -34.229  1.00  0.00           C  
ATOM    841  CG2 ILE A 195       2.024  -5.971 -36.523  1.00  0.00           C  
ATOM    842  CD1 ILE A 195       2.616  -5.147 -32.930  1.00  0.00           C  
ATOM    843  H   ILE A 195       0.759  -7.434 -32.923  1.00  0.00           H  
ATOM    844  HA  ILE A 195      -0.422  -6.033 -35.107  1.00  0.00           H  
ATOM    845  HB  ILE A 195       2.388  -6.956 -34.682  1.00  0.00           H  
ATOM    846 HG12 ILE A 195       2.419  -4.214 -34.812  1.00  0.00           H  
ATOM    847 HG13 ILE A 195       0.896  -4.540 -33.993  1.00  0.00           H  
ATOM    848 HG21 ILE A 195       1.207  -5.435 -36.982  1.00  0.00           H  
ATOM    849 HG22 ILE A 195       2.163  -6.920 -37.031  1.00  0.00           H  
ATOM    850 HG23 ILE A 195       2.928  -5.387 -36.600  1.00  0.00           H  
ATOM    851 HD11 ILE A 195       3.086  -6.118 -32.936  1.00  0.00           H  
ATOM    852 HD12 ILE A 195       1.923  -5.088 -32.104  1.00  0.00           H  
ATOM    853 HD13 ILE A 195       3.370  -4.381 -32.821  1.00  0.00           H  
ATOM    854  N   ASP A 196      -0.433  -7.802 -36.950  1.00  0.00           N  
ATOM    855  CA  ASP A 196      -0.633  -8.897 -37.882  1.00  0.00           C  
ATOM    856  C   ASP A 196       0.619  -9.066 -38.739  1.00  0.00           C  
ATOM    857  O   ASP A 196       1.183 -10.156 -38.830  1.00  0.00           O  
ATOM    858  CB  ASP A 196      -1.859  -8.640 -38.762  1.00  0.00           C  
ATOM    859  CG  ASP A 196      -2.791  -9.834 -38.816  1.00  0.00           C  
ATOM    860  OD1 ASP A 196      -3.143 -10.362 -37.740  1.00  0.00           O  
ATOM    861  OD2 ASP A 196      -3.169 -10.243 -39.934  1.00  0.00           O  
ATOM    862  H   ASP A 196      -0.690  -6.893 -37.210  1.00  0.00           H  
ATOM    863  HA  ASP A 196      -0.793  -9.796 -37.303  1.00  0.00           H  
ATOM    864  HB2 ASP A 196      -2.406  -7.798 -38.366  1.00  0.00           H  
ATOM    865  HB3 ASP A 196      -1.536  -8.414 -39.768  1.00  0.00           H  
ATOM    866  N   SER A 197       1.057  -7.966 -39.348  1.00  0.00           N  
ATOM    867  CA  SER A 197       2.256  -7.969 -40.179  1.00  0.00           C  
ATOM    868  C   SER A 197       2.922  -6.596 -40.171  1.00  0.00           C  
ATOM    869  O   SER A 197       2.244  -5.573 -40.103  1.00  0.00           O  
ATOM    870  CB  SER A 197       1.913  -8.382 -41.612  1.00  0.00           C  
ATOM    871  OG  SER A 197       0.891  -9.363 -41.631  1.00  0.00           O  
ATOM    872  H   SER A 197       0.570  -7.125 -39.220  1.00  0.00           H  
ATOM    873  HA  SER A 197       2.942  -8.688 -39.758  1.00  0.00           H  
ATOM    874  HB2 SER A 197       1.574  -7.517 -42.161  1.00  0.00           H  
ATOM    875  HB3 SER A 197       2.794  -8.787 -42.088  1.00  0.00           H  
ATOM    876  HG  SER A 197       1.285 -10.237 -41.580  1.00  0.00           H  
ATOM    877  N   LEU A 198       4.252  -6.577 -40.236  1.00  0.00           N  
ATOM    878  CA  LEU A 198       4.999  -5.319 -40.233  1.00  0.00           C  
ATOM    879  C   LEU A 198       5.906  -5.204 -41.446  1.00  0.00           C  
ATOM    880  O   LEU A 198       6.871  -5.954 -41.599  1.00  0.00           O  
ATOM    881  CB  LEU A 198       5.819  -5.184 -38.948  1.00  0.00           C  
ATOM    882  CG  LEU A 198       6.208  -3.752 -38.573  1.00  0.00           C  
ATOM    883  CD1 LEU A 198       6.421  -3.634 -37.073  1.00  0.00           C  
ATOM    884  CD2 LEU A 198       7.458  -3.324 -39.325  1.00  0.00           C  
ATOM    885  H   LEU A 198       4.743  -7.424 -40.288  1.00  0.00           H  
ATOM    886  HA  LEU A 198       4.288  -4.511 -40.277  1.00  0.00           H  
ATOM    887  HB2 LEU A 198       5.242  -5.598 -38.135  1.00  0.00           H  
ATOM    888  HB3 LEU A 198       6.723  -5.762 -39.059  1.00  0.00           H  
ATOM    889  HG  LEU A 198       5.405  -3.085 -38.848  1.00  0.00           H  
ATOM    890 HD11 LEU A 198       5.882  -4.422 -36.568  1.00  0.00           H  
ATOM    891 HD12 LEU A 198       6.060  -2.675 -36.732  1.00  0.00           H  
ATOM    892 HD13 LEU A 198       7.475  -3.721 -36.851  1.00  0.00           H  
ATOM    893 HD21 LEU A 198       8.287  -3.952 -39.034  1.00  0.00           H  
ATOM    894 HD22 LEU A 198       7.687  -2.295 -39.088  1.00  0.00           H  
ATOM    895 HD23 LEU A 198       7.291  -3.418 -40.387  1.00  0.00           H  
ATOM    896  N   LYS A 199       5.586  -4.240 -42.298  1.00  0.00           N  
ATOM    897  CA  LYS A 199       6.355  -3.983 -43.502  1.00  0.00           C  
ATOM    898  C   LYS A 199       6.271  -2.507 -43.864  1.00  0.00           C  
ATOM    899  O   LYS A 199       5.184  -1.969 -44.073  1.00  0.00           O  
ATOM    900  CB  LYS A 199       5.843  -4.840 -44.662  1.00  0.00           C  
ATOM    901  CG  LYS A 199       5.752  -6.320 -44.330  1.00  0.00           C  
ATOM    902  CD  LYS A 199       5.374  -7.143 -45.552  1.00  0.00           C  
ATOM    903  CE  LYS A 199       4.636  -8.413 -45.163  1.00  0.00           C  
ATOM    904  NZ  LYS A 199       4.294  -9.243 -46.352  1.00  0.00           N  
ATOM    905  H   LYS A 199       4.808  -3.676 -42.104  1.00  0.00           H  
ATOM    906  HA  LYS A 199       7.388  -4.235 -43.301  1.00  0.00           H  
ATOM    907  HB2 LYS A 199       4.858  -4.495 -44.941  1.00  0.00           H  
ATOM    908  HB3 LYS A 199       6.509  -4.722 -45.503  1.00  0.00           H  
ATOM    909  HG2 LYS A 199       6.710  -6.658 -43.964  1.00  0.00           H  
ATOM    910  HG3 LYS A 199       5.002  -6.463 -43.565  1.00  0.00           H  
ATOM    911  HD2 LYS A 199       4.737  -6.549 -46.190  1.00  0.00           H  
ATOM    912  HD3 LYS A 199       6.274  -7.410 -46.086  1.00  0.00           H  
ATOM    913  HE2 LYS A 199       5.263  -8.991 -44.501  1.00  0.00           H  
ATOM    914  HE3 LYS A 199       3.724  -8.141 -44.650  1.00  0.00           H  
ATOM    915  HZ1 LYS A 199       4.036 -10.205 -46.054  1.00  0.00           H  
ATOM    916  HZ2 LYS A 199       5.109  -9.298 -46.995  1.00  0.00           H  
ATOM    917  HZ3 LYS A 199       3.490  -8.824 -46.862  1.00  0.00           H  
ATOM    918  N   ARG A 200       7.422  -1.858 -43.926  1.00  0.00           N  
ATOM    919  CA  ARG A 200       7.480  -0.438 -44.253  1.00  0.00           C  
ATOM    920  C   ARG A 200       7.564  -0.246 -45.766  1.00  0.00           C  
ATOM    921  O   ARG A 200       7.215  -1.146 -46.530  1.00  0.00           O  
ATOM    922  CB  ARG A 200       8.688   0.201 -43.558  1.00  0.00           C  
ATOM    923  CG  ARG A 200       8.409   1.588 -42.999  1.00  0.00           C  
ATOM    924  CD  ARG A 200       9.692   2.375 -42.770  1.00  0.00           C  
ATOM    925  NE  ARG A 200       9.737   3.595 -43.574  1.00  0.00           N  
ATOM    926  CZ  ARG A 200      10.809   4.383 -43.677  1.00  0.00           C  
ATOM    927  NH1 ARG A 200      11.931   4.086 -43.032  1.00  0.00           N  
ATOM    928  NH2 ARG A 200      10.757   5.471 -44.432  1.00  0.00           N  
ATOM    929  H   ARG A 200       8.254  -2.342 -43.740  1.00  0.00           H  
ATOM    930  HA  ARG A 200       6.578   0.028 -43.891  1.00  0.00           H  
ATOM    931  HB2 ARG A 200       8.999  -0.437 -42.744  1.00  0.00           H  
ATOM    932  HB3 ARG A 200       9.497   0.281 -44.270  1.00  0.00           H  
ATOM    933  HG2 ARG A 200       7.788   2.129 -43.697  1.00  0.00           H  
ATOM    934  HG3 ARG A 200       7.889   1.485 -42.058  1.00  0.00           H  
ATOM    935  HD2 ARG A 200       9.752   2.643 -41.725  1.00  0.00           H  
ATOM    936  HD3 ARG A 200      10.538   1.753 -43.028  1.00  0.00           H  
ATOM    937  HE  ARG A 200       8.925   3.842 -44.065  1.00  0.00           H  
ATOM    938 HH11 ARG A 200      11.982   3.267 -42.460  1.00  0.00           H  
ATOM    939 HH12 ARG A 200      12.729   4.684 -43.117  1.00  0.00           H  
ATOM    940 HH21 ARG A 200       9.916   5.701 -44.922  1.00  0.00           H  
ATOM    941 HH22 ARG A 200      11.559   6.064 -44.511  1.00  0.00           H  
ATOM    942  N   TYR A 201       8.025   0.921 -46.197  1.00  0.00           N  
ATOM    943  CA  TYR A 201       8.148   1.209 -47.616  1.00  0.00           C  
ATOM    944  C   TYR A 201       9.494   0.721 -48.154  1.00  0.00           C  
ATOM    945  O   TYR A 201       9.669   0.578 -49.364  1.00  0.00           O  
ATOM    946  CB  TYR A 201       7.994   2.709 -47.870  1.00  0.00           C  
ATOM    947  CG  TYR A 201       7.221   3.034 -49.128  1.00  0.00           C  
ATOM    948  CD1 TYR A 201       7.827   2.963 -50.376  1.00  0.00           C  
ATOM    949  CD2 TYR A 201       5.885   3.411 -49.068  1.00  0.00           C  
ATOM    950  CE1 TYR A 201       7.124   3.258 -51.529  1.00  0.00           C  
ATOM    951  CE2 TYR A 201       5.175   3.709 -50.216  1.00  0.00           C  
ATOM    952  CZ  TYR A 201       5.799   3.631 -51.443  1.00  0.00           C  
ATOM    953  OH  TYR A 201       5.096   3.926 -52.589  1.00  0.00           O  
ATOM    954  H   TYR A 201       8.285   1.603 -45.550  1.00  0.00           H  
ATOM    955  HA  TYR A 201       7.358   0.683 -48.125  1.00  0.00           H  
ATOM    956  HB2 TYR A 201       7.473   3.156 -47.038  1.00  0.00           H  
ATOM    957  HB3 TYR A 201       8.974   3.155 -47.957  1.00  0.00           H  
ATOM    958  HD1 TYR A 201       5.401   3.472 -48.106  1.00  0.00           H  
ATOM    959  HD2 TYR A 201       8.865   2.670 -50.441  1.00  0.00           H  
ATOM    960  HE1 TYR A 201       4.139   4.000 -50.148  1.00  0.00           H  
ATOM    961  HE2 TYR A 201       7.613   3.198 -52.490  1.00  0.00           H  
ATOM    962  HH  TYR A 201       5.324   3.296 -53.276  1.00  0.00           H  
ATOM    963  N   LYS A 202      10.439   0.452 -47.252  1.00  0.00           N  
ATOM    964  CA  LYS A 202      11.741  -0.031 -47.630  1.00  0.00           C  
ATOM    965  C   LYS A 202      11.755  -1.558 -47.679  1.00  0.00           C  
ATOM    966  O   LYS A 202      12.025  -2.150 -48.724  1.00  0.00           O  
ATOM    967  CB  LYS A 202      12.765   0.491 -46.629  1.00  0.00           C  
ATOM    968  CG  LYS A 202      13.886   1.304 -47.261  1.00  0.00           C  
ATOM    969  CD  LYS A 202      15.221   0.577 -47.188  1.00  0.00           C  
ATOM    970  CE  LYS A 202      15.211  -0.694 -48.022  1.00  0.00           C  
ATOM    971  NZ  LYS A 202      15.892  -0.504 -49.333  1.00  0.00           N  
ATOM    972  H   LYS A 202      10.255   0.570 -46.301  1.00  0.00           H  
ATOM    973  HA  LYS A 202      11.975   0.356 -48.607  1.00  0.00           H  
ATOM    974  HB2 LYS A 202      12.254   1.125 -45.918  1.00  0.00           H  
ATOM    975  HB3 LYS A 202      13.188  -0.339 -46.104  1.00  0.00           H  
ATOM    976  HG2 LYS A 202      13.644   1.487 -48.297  1.00  0.00           H  
ATOM    977  HG3 LYS A 202      13.970   2.246 -46.739  1.00  0.00           H  
ATOM    978  HD2 LYS A 202      15.996   1.231 -47.557  1.00  0.00           H  
ATOM    979  HD3 LYS A 202      15.423   0.321 -46.158  1.00  0.00           H  
ATOM    980  HE2 LYS A 202      15.719  -1.474 -47.473  1.00  0.00           H  
ATOM    981  HE3 LYS A 202      14.186  -0.988 -48.197  1.00  0.00           H  
ATOM    982  HZ1 LYS A 202      15.701   0.451 -49.699  1.00  0.00           H  
ATOM    983  HZ2 LYS A 202      15.544  -1.203 -50.021  1.00  0.00           H  
ATOM    984  HZ3 LYS A 202      16.919  -0.623 -49.223  1.00  0.00           H  
ATOM    985  N   ASP A 203      11.457  -2.191 -46.544  1.00  0.00           N  
ATOM    986  CA  ASP A 203      11.432  -3.644 -46.472  1.00  0.00           C  
ATOM    987  C   ASP A 203      10.480  -4.122 -45.385  1.00  0.00           C  
ATOM    988  O   ASP A 203       9.740  -3.332 -44.799  1.00  0.00           O  
ATOM    989  CB  ASP A 203      12.840  -4.189 -46.216  1.00  0.00           C  
ATOM    990  CG  ASP A 203      13.125  -5.447 -47.013  1.00  0.00           C  
ATOM    991  OD1 ASP A 203      12.310  -6.390 -46.945  1.00  0.00           O  
ATOM    992  OD2 ASP A 203      14.164  -5.489 -47.704  1.00  0.00           O  
ATOM    993  H   ASP A 203      11.237  -1.672 -45.743  1.00  0.00           H  
ATOM    994  HA  ASP A 203      11.082  -4.009 -47.420  1.00  0.00           H  
ATOM    995  HB2 ASP A 203      13.565  -3.439 -46.493  1.00  0.00           H  
ATOM    996  HB3 ASP A 203      12.947  -4.417 -45.167  1.00  0.00           H  
ATOM    997  N   ASP A 204      10.519  -5.420 -45.111  1.00  0.00           N  
ATOM    998  CA  ASP A 204       9.677  -6.008 -44.086  1.00  0.00           C  
ATOM    999  C   ASP A 204      10.396  -5.982 -42.740  1.00  0.00           C  
ATOM   1000  O   ASP A 204      10.615  -7.022 -42.115  1.00  0.00           O  
ATOM   1001  CB  ASP A 204       9.300  -7.444 -44.463  1.00  0.00           C  
ATOM   1002  CG  ASP A 204      10.512  -8.293 -44.789  1.00  0.00           C  
ATOM   1003  OD1 ASP A 204      11.618  -7.955 -44.317  1.00  0.00           O  
ATOM   1004  OD2 ASP A 204      10.356  -9.297 -45.516  1.00  0.00           O  
ATOM   1005  H   ASP A 204      11.136  -5.993 -45.603  1.00  0.00           H  
ATOM   1006  HA  ASP A 204       8.784  -5.415 -44.017  1.00  0.00           H  
ATOM   1007  HB2 ASP A 204       8.776  -7.901 -43.637  1.00  0.00           H  
ATOM   1008  HB3 ASP A 204       8.653  -7.423 -45.328  1.00  0.00           H  
ATOM   1009  N   VAL A 205      10.777  -4.782 -42.302  1.00  0.00           N  
ATOM   1010  CA  VAL A 205      11.488  -4.617 -41.038  1.00  0.00           C  
ATOM   1011  C   VAL A 205      10.745  -5.219 -39.885  1.00  0.00           C  
ATOM   1012  O   VAL A 205       9.559  -5.537 -39.980  1.00  0.00           O  
ATOM   1013  CB  VAL A 205      11.802  -3.141 -40.724  1.00  0.00           C  
ATOM   1014  CG1 VAL A 205      12.686  -2.540 -41.805  1.00  0.00           C  
ATOM   1015  CG2 VAL A 205      10.519  -2.341 -40.569  1.00  0.00           C  
ATOM   1016  H   VAL A 205      10.584  -3.991 -42.848  1.00  0.00           H  
ATOM   1017  HA  VAL A 205      12.410  -5.147 -41.108  1.00  0.00           H  
ATOM   1018  HB  VAL A 205      12.338  -3.103 -39.785  1.00  0.00           H  
ATOM   1019 HG11 VAL A 205      12.076  -2.247 -42.647  1.00  0.00           H  
ATOM   1020 HG12 VAL A 205      13.413  -3.272 -42.124  1.00  0.00           H  
ATOM   1021 HG13 VAL A 205      13.197  -1.673 -41.411  1.00  0.00           H  
ATOM   1022 HG21 VAL A 205      10.668  -1.343 -40.950  1.00  0.00           H  
ATOM   1023 HG22 VAL A 205      10.254  -2.293 -39.523  1.00  0.00           H  
ATOM   1024 HG23 VAL A 205       9.727  -2.825 -41.120  1.00  0.00           H  
ATOM   1025  N   ARG A 206      11.468  -5.397 -38.795  1.00  0.00           N  
ATOM   1026  CA  ARG A 206      10.889  -5.988 -37.627  1.00  0.00           C  
ATOM   1027  C   ARG A 206      10.273  -4.933 -36.720  1.00  0.00           C  
ATOM   1028  O   ARG A 206       9.198  -5.149 -36.180  1.00  0.00           O  
ATOM   1029  CB  ARG A 206      11.924  -6.824 -36.864  1.00  0.00           C  
ATOM   1030  CG  ARG A 206      11.594  -8.306 -36.847  1.00  0.00           C  
ATOM   1031  CD  ARG A 206      12.841  -9.160 -36.688  1.00  0.00           C  
ATOM   1032  NE  ARG A 206      13.884  -8.794 -37.646  1.00  0.00           N  
ATOM   1033  CZ  ARG A 206      15.159  -9.172 -37.543  1.00  0.00           C  
ATOM   1034  NH1 ARG A 206      15.561  -9.929 -36.528  1.00  0.00           N  
ATOM   1035  NH2 ARG A 206      16.036  -8.792 -38.462  1.00  0.00           N  
ATOM   1036  H   ARG A 206      12.414  -5.140 -38.790  1.00  0.00           H  
ATOM   1037  HA  ARG A 206      10.115  -6.641 -37.979  1.00  0.00           H  
ATOM   1038  HB2 ARG A 206      12.889  -6.694 -37.329  1.00  0.00           H  
ATOM   1039  HB3 ARG A 206      11.978  -6.479 -35.839  1.00  0.00           H  
ATOM   1040  HG2 ARG A 206      10.928  -8.506 -36.021  1.00  0.00           H  
ATOM   1041  HG3 ARG A 206      11.107  -8.566 -37.775  1.00  0.00           H  
ATOM   1042  HD2 ARG A 206      13.224  -9.033 -35.687  1.00  0.00           H  
ATOM   1043  HD3 ARG A 206      12.572 -10.194 -36.842  1.00  0.00           H  
ATOM   1044  HE  ARG A 206      13.621  -8.236 -38.407  1.00  0.00           H  
ATOM   1045 HH11 ARG A 206      14.908 -10.223 -35.830  1.00  0.00           H  
ATOM   1046 HH12 ARG A 206      16.519 -10.207 -36.462  1.00  0.00           H  
ATOM   1047 HH21 ARG A 206      15.741  -8.222 -39.229  1.00  0.00           H  
ATOM   1048 HH22 ARG A 206      16.992  -9.073 -38.387  1.00  0.00           H  
ATOM   1049  N   GLU A 207      10.952  -3.795 -36.549  1.00  0.00           N  
ATOM   1050  CA  GLU A 207      10.439  -2.731 -35.675  1.00  0.00           C  
ATOM   1051  C   GLU A 207      10.436  -1.366 -36.361  1.00  0.00           C  
ATOM   1052  O   GLU A 207      10.831  -1.228 -37.518  1.00  0.00           O  
ATOM   1053  CB  GLU A 207      11.276  -2.618 -34.390  1.00  0.00           C  
ATOM   1054  CG  GLU A 207      11.902  -3.923 -33.926  1.00  0.00           C  
ATOM   1055  CD  GLU A 207      13.275  -4.150 -34.530  1.00  0.00           C  
ATOM   1056  OE1 GLU A 207      13.345  -4.591 -35.696  1.00  0.00           O  
ATOM   1057  OE2 GLU A 207      14.280  -3.886 -33.836  1.00  0.00           O  
ATOM   1058  H   GLU A 207      11.810  -3.670 -37.012  1.00  0.00           H  
ATOM   1059  HA  GLU A 207       9.425  -2.993 -35.403  1.00  0.00           H  
ATOM   1060  HB2 GLU A 207      12.073  -1.909 -34.561  1.00  0.00           H  
ATOM   1061  HB3 GLU A 207      10.643  -2.241 -33.595  1.00  0.00           H  
ATOM   1062  HG2 GLU A 207      11.997  -3.902 -32.851  1.00  0.00           H  
ATOM   1063  HG3 GLU A 207      11.258  -4.740 -34.215  1.00  0.00           H  
ATOM   1064  N   VAL A 208      10.007  -0.359 -35.601  1.00  0.00           N  
ATOM   1065  CA  VAL A 208       9.959   1.027 -36.071  1.00  0.00           C  
ATOM   1066  C   VAL A 208      10.133   1.970 -34.880  1.00  0.00           C  
ATOM   1067  O   VAL A 208       9.156   2.474 -34.326  1.00  0.00           O  
ATOM   1068  CB  VAL A 208       8.644   1.383 -36.827  1.00  0.00           C  
ATOM   1069  CG1 VAL A 208       8.957   2.111 -38.124  1.00  0.00           C  
ATOM   1070  CG2 VAL A 208       7.788   0.150 -37.104  1.00  0.00           C  
ATOM   1071  H   VAL A 208       9.729  -0.551 -34.682  1.00  0.00           H  
ATOM   1072  HA  VAL A 208      10.788   1.173 -36.747  1.00  0.00           H  
ATOM   1073  HB  VAL A 208       8.071   2.053 -36.209  1.00  0.00           H  
ATOM   1074 HG11 VAL A 208       9.371   3.083 -37.901  1.00  0.00           H  
ATOM   1075 HG12 VAL A 208       8.051   2.229 -38.699  1.00  0.00           H  
ATOM   1076 HG13 VAL A 208       9.674   1.537 -38.696  1.00  0.00           H  
ATOM   1077 HG21 VAL A 208       7.668  -0.412 -36.190  1.00  0.00           H  
ATOM   1078 HG22 VAL A 208       8.274  -0.468 -37.846  1.00  0.00           H  
ATOM   1079 HG23 VAL A 208       6.820   0.458 -37.469  1.00  0.00           H  
ATOM   1080  N   ALA A 209      11.380   2.181 -34.471  1.00  0.00           N  
ATOM   1081  CA  ALA A 209      11.668   3.036 -33.323  1.00  0.00           C  
ATOM   1082  C   ALA A 209      12.130   4.429 -33.738  1.00  0.00           C  
ATOM   1083  O   ALA A 209      12.366   4.697 -34.916  1.00  0.00           O  
ATOM   1084  CB  ALA A 209      12.718   2.382 -32.437  1.00  0.00           C  
ATOM   1085  H   ALA A 209      12.118   1.736 -34.935  1.00  0.00           H  
ATOM   1086  HA  ALA A 209      10.760   3.130 -32.745  1.00  0.00           H  
ATOM   1087  HB1 ALA A 209      12.588   1.309 -32.458  1.00  0.00           H  
ATOM   1088  HB2 ALA A 209      12.606   2.737 -31.423  1.00  0.00           H  
ATOM   1089  HB3 ALA A 209      13.703   2.633 -32.800  1.00  0.00           H  
ATOM   1090  N   GLN A 210      12.245   5.313 -32.740  1.00  0.00           N  
ATOM   1091  CA  GLN A 210      12.666   6.702 -32.937  1.00  0.00           C  
ATOM   1092  C   GLN A 210      11.477   7.552 -33.350  1.00  0.00           C  
ATOM   1093  O   GLN A 210      10.965   8.343 -32.557  1.00  0.00           O  
ATOM   1094  CB  GLN A 210      13.804   6.823 -33.964  1.00  0.00           C  
ATOM   1095  CG  GLN A 210      14.509   8.169 -33.932  1.00  0.00           C  
ATOM   1096  CD  GLN A 210      14.025   9.107 -35.019  1.00  0.00           C  
ATOM   1097  OE1 GLN A 210      13.923   8.725 -36.186  1.00  0.00           O  
ATOM   1098  NE2 GLN A 210      13.721  10.344 -34.643  1.00  0.00           N  
ATOM   1099  H   GLN A 210      12.023   5.023 -31.836  1.00  0.00           H  
ATOM   1100  HA  GLN A 210      13.022   7.064 -31.982  1.00  0.00           H  
ATOM   1101  HB2 GLN A 210      14.536   6.054 -33.765  1.00  0.00           H  
ATOM   1102  HB3 GLN A 210      13.403   6.676 -34.955  1.00  0.00           H  
ATOM   1103  HG2 GLN A 210      14.330   8.632 -32.973  1.00  0.00           H  
ATOM   1104  HG3 GLN A 210      15.570   8.008 -34.061  1.00  0.00           H  
ATOM   1105 HE21 GLN A 210      13.827  10.578 -33.697  1.00  0.00           H  
ATOM   1106 HE22 GLN A 210      13.405  10.972 -35.326  1.00  0.00           H  
ATOM   1107  N   GLY A 211      11.029   7.374 -34.584  1.00  0.00           N  
ATOM   1108  CA  GLY A 211       9.891   8.121 -35.063  1.00  0.00           C  
ATOM   1109  C   GLY A 211       9.567   7.812 -36.510  1.00  0.00           C  
ATOM   1110  O   GLY A 211       9.186   8.702 -37.271  1.00  0.00           O  
ATOM   1111  H   GLY A 211      11.464   6.720 -35.167  1.00  0.00           H  
ATOM   1112  HA2 GLY A 211       9.038   7.872 -34.450  1.00  0.00           H  
ATOM   1113  HA3 GLY A 211      10.099   9.175 -34.966  1.00  0.00           H  
ATOM   1114  N   TYR A 212       9.728   6.551 -36.897  1.00  0.00           N  
ATOM   1115  CA  TYR A 212       9.461   6.139 -38.267  1.00  0.00           C  
ATOM   1116  C   TYR A 212       8.076   5.516 -38.398  1.00  0.00           C  
ATOM   1117  O   TYR A 212       7.626   4.783 -37.517  1.00  0.00           O  
ATOM   1118  CB  TYR A 212      10.532   5.158 -38.743  1.00  0.00           C  
ATOM   1119  CG  TYR A 212      11.566   5.785 -39.651  1.00  0.00           C  
ATOM   1120  CD1 TYR A 212      11.185   6.609 -40.703  1.00  0.00           C  
ATOM   1121  CD2 TYR A 212      12.922   5.553 -39.456  1.00  0.00           C  
ATOM   1122  CE1 TYR A 212      12.127   7.184 -41.535  1.00  0.00           C  
ATOM   1123  CE2 TYR A 212      13.869   6.126 -40.284  1.00  0.00           C  
ATOM   1124  CZ  TYR A 212      13.466   6.940 -41.322  1.00  0.00           C  
ATOM   1125  OH  TYR A 212      14.407   7.510 -42.148  1.00  0.00           O  
ATOM   1126  H   TYR A 212      10.041   5.886 -36.250  1.00  0.00           H  
ATOM   1127  HA  TYR A 212       9.502   7.016 -38.883  1.00  0.00           H  
ATOM   1128  HB2 TYR A 212      11.047   4.765 -37.883  1.00  0.00           H  
ATOM   1129  HB3 TYR A 212      10.065   4.346 -39.280  1.00  0.00           H  
ATOM   1130  HD1 TYR A 212      10.135   6.799 -40.867  1.00  0.00           H  
ATOM   1131  HD2 TYR A 212      13.234   4.915 -38.643  1.00  0.00           H  
ATOM   1132  HE1 TYR A 212      11.811   7.822 -42.347  1.00  0.00           H  
ATOM   1133  HE2 TYR A 212      14.918   5.933 -40.117  1.00  0.00           H  
ATOM   1134  HH  TYR A 212      15.013   6.834 -42.460  1.00  0.00           H  
ATOM   1135  N   GLU A 213       7.408   5.811 -39.507  1.00  0.00           N  
ATOM   1136  CA  GLU A 213       6.074   5.278 -39.762  1.00  0.00           C  
ATOM   1137  C   GLU A 213       6.159   4.035 -40.642  1.00  0.00           C  
ATOM   1138  O   GLU A 213       6.830   4.036 -41.673  1.00  0.00           O  
ATOM   1139  CB  GLU A 213       5.144   6.327 -40.414  1.00  0.00           C  
ATOM   1140  CG  GLU A 213       5.775   7.694 -40.668  1.00  0.00           C  
ATOM   1141  CD  GLU A 213       4.776   8.712 -41.181  1.00  0.00           C  
ATOM   1142  OE1 GLU A 213       3.592   8.631 -40.789  1.00  0.00           O  
ATOM   1143  OE2 GLU A 213       5.175   9.588 -41.975  1.00  0.00           O  
ATOM   1144  H   GLU A 213       7.822   6.397 -40.172  1.00  0.00           H  
ATOM   1145  HA  GLU A 213       5.654   4.991 -38.808  1.00  0.00           H  
ATOM   1146  HB2 GLU A 213       4.794   5.945 -41.362  1.00  0.00           H  
ATOM   1147  HB3 GLU A 213       4.292   6.471 -39.767  1.00  0.00           H  
ATOM   1148  HG2 GLU A 213       6.195   8.059 -39.743  1.00  0.00           H  
ATOM   1149  HG3 GLU A 213       6.562   7.582 -41.401  1.00  0.00           H  
ATOM   1150  N   CYS A 214       5.476   2.979 -40.223  1.00  0.00           N  
ATOM   1151  CA  CYS A 214       5.470   1.727 -40.968  1.00  0.00           C  
ATOM   1152  C   CYS A 214       4.052   1.193 -41.110  1.00  0.00           C  
ATOM   1153  O   CYS A 214       3.239   1.327 -40.197  1.00  0.00           O  
ATOM   1154  CB  CYS A 214       6.349   0.689 -40.266  1.00  0.00           C  
ATOM   1155  SG  CYS A 214       6.449  -0.897 -41.126  1.00  0.00           S  
ATOM   1156  H   CYS A 214       4.960   3.043 -39.392  1.00  0.00           H  
ATOM   1157  HA  CYS A 214       5.871   1.921 -41.951  1.00  0.00           H  
ATOM   1158  HB2 CYS A 214       7.352   1.078 -40.177  1.00  0.00           H  
ATOM   1159  HB3 CYS A 214       5.952   0.504 -39.278  1.00  0.00           H  
ATOM   1160  HG  CYS A 214       5.931  -1.537 -40.631  1.00  0.00           H  
ATOM   1161  N   GLY A 215       3.761   0.586 -42.254  1.00  0.00           N  
ATOM   1162  CA  GLY A 215       2.436   0.041 -42.486  1.00  0.00           C  
ATOM   1163  C   GLY A 215       2.317  -1.385 -41.997  1.00  0.00           C  
ATOM   1164  O   GLY A 215       2.911  -2.297 -42.572  1.00  0.00           O  
ATOM   1165  H   GLY A 215       4.450   0.504 -42.946  1.00  0.00           H  
ATOM   1166  HA2 GLY A 215       1.710   0.650 -41.971  1.00  0.00           H  
ATOM   1167  HA3 GLY A 215       2.226   0.065 -43.544  1.00  0.00           H  
ATOM   1168  N   LEU A 216       1.560  -1.580 -40.921  1.00  0.00           N  
ATOM   1169  CA  LEU A 216       1.381  -2.896 -40.350  1.00  0.00           C  
ATOM   1170  C   LEU A 216      -0.070  -3.154 -39.994  1.00  0.00           C  
ATOM   1171  O   LEU A 216      -0.761  -2.275 -39.481  1.00  0.00           O  
ATOM   1172  CB  LEU A 216       2.209  -3.035 -39.086  1.00  0.00           C  
ATOM   1173  CG  LEU A 216       2.052  -1.886 -38.086  1.00  0.00           C  
ATOM   1174  CD1 LEU A 216       1.749  -2.418 -36.689  1.00  0.00           C  
ATOM   1175  CD2 LEU A 216       3.299  -1.011 -38.066  1.00  0.00           C  
ATOM   1176  H   LEU A 216       1.118  -0.822 -40.497  1.00  0.00           H  
ATOM   1177  HA  LEU A 216       1.709  -3.625 -41.066  1.00  0.00           H  
ATOM   1178  HB2 LEU A 216       1.901  -3.944 -38.607  1.00  0.00           H  
ATOM   1179  HB3 LEU A 216       3.249  -3.117 -39.358  1.00  0.00           H  
ATOM   1180  HG  LEU A 216       1.220  -1.273 -38.396  1.00  0.00           H  
ATOM   1181 HD11 LEU A 216       1.050  -1.759 -36.196  1.00  0.00           H  
ATOM   1182 HD12 LEU A 216       2.663  -2.468 -36.116  1.00  0.00           H  
ATOM   1183 HD13 LEU A 216       1.317  -3.408 -36.764  1.00  0.00           H  
ATOM   1184 HD21 LEU A 216       4.083  -1.516 -37.521  1.00  0.00           H  
ATOM   1185 HD22 LEU A 216       3.071  -0.072 -37.584  1.00  0.00           H  
ATOM   1186 HD23 LEU A 216       3.624  -0.827 -39.079  1.00  0.00           H  
ATOM   1187  N   THR A 217      -0.514  -4.377 -40.219  1.00  0.00           N  
ATOM   1188  CA  THR A 217      -1.871  -4.755 -39.871  1.00  0.00           C  
ATOM   1189  C   THR A 217      -1.930  -4.983 -38.369  1.00  0.00           C  
ATOM   1190  O   THR A 217      -0.947  -5.416 -37.771  1.00  0.00           O  
ATOM   1191  CB  THR A 217      -2.297  -6.014 -40.633  1.00  0.00           C  
ATOM   1192  OG1 THR A 217      -1.167  -6.699 -41.145  1.00  0.00           O  
ATOM   1193  CG2 THR A 217      -3.221  -5.725 -41.796  1.00  0.00           C  
ATOM   1194  H   THR A 217       0.097  -5.046 -40.590  1.00  0.00           H  
ATOM   1195  HA  THR A 217      -2.527  -3.937 -40.130  1.00  0.00           H  
ATOM   1196  HB  THR A 217      -2.817  -6.676 -39.956  1.00  0.00           H  
ATOM   1197  HG1 THR A 217      -1.452  -7.504 -41.582  1.00  0.00           H  
ATOM   1198 HG21 THR A 217      -4.078  -5.168 -41.445  1.00  0.00           H  
ATOM   1199 HG22 THR A 217      -3.551  -6.655 -42.233  1.00  0.00           H  
ATOM   1200 HG23 THR A 217      -2.694  -5.145 -42.538  1.00  0.00           H  
ATOM   1201  N   ILE A 218      -3.062  -4.679 -37.748  1.00  0.00           N  
ATOM   1202  CA  ILE A 218      -3.195  -4.849 -36.312  1.00  0.00           C  
ATOM   1203  C   ILE A 218      -4.196  -5.961 -36.015  1.00  0.00           C  
ATOM   1204  O   ILE A 218      -5.391  -5.715 -35.852  1.00  0.00           O  
ATOM   1205  CB  ILE A 218      -3.584  -3.491 -35.651  1.00  0.00           C  
ATOM   1206  CG1 ILE A 218      -2.314  -2.719 -35.286  1.00  0.00           C  
ATOM   1207  CG2 ILE A 218      -4.484  -3.639 -34.422  1.00  0.00           C  
ATOM   1208  CD1 ILE A 218      -1.405  -2.453 -36.469  1.00  0.00           C  
ATOM   1209  H   ILE A 218      -3.824  -4.324 -38.260  1.00  0.00           H  
ATOM   1210  HA  ILE A 218      -2.227  -5.141 -35.924  1.00  0.00           H  
ATOM   1211  HB  ILE A 218      -4.122  -2.924 -36.383  1.00  0.00           H  
ATOM   1212 HG12 ILE A 218      -2.590  -1.766 -34.859  1.00  0.00           H  
ATOM   1213 HG13 ILE A 218      -1.754  -3.285 -34.556  1.00  0.00           H  
ATOM   1214 HG21 ILE A 218      -4.431  -2.742 -33.824  1.00  0.00           H  
ATOM   1215 HG22 ILE A 218      -4.158  -4.484 -33.835  1.00  0.00           H  
ATOM   1216 HG23 ILE A 218      -5.507  -3.798 -34.746  1.00  0.00           H  
ATOM   1217 HD11 ILE A 218      -0.655  -3.229 -36.532  1.00  0.00           H  
ATOM   1218 HD12 ILE A 218      -0.922  -1.495 -36.344  1.00  0.00           H  
ATOM   1219 HD13 ILE A 218      -1.989  -2.444 -37.377  1.00  0.00           H  
ATOM   1220  N   LYS A 219      -3.700  -7.197 -35.958  1.00  0.00           N  
ATOM   1221  CA  LYS A 219      -4.554  -8.349 -35.683  1.00  0.00           C  
ATOM   1222  C   LYS A 219      -5.826  -8.300 -36.540  1.00  0.00           C  
ATOM   1223  O   LYS A 219      -5.780  -7.854 -37.687  1.00  0.00           O  
ATOM   1224  CB  LYS A 219      -4.856  -8.389 -34.181  1.00  0.00           C  
ATOM   1225  CG  LYS A 219      -4.803  -9.791 -33.607  1.00  0.00           C  
ATOM   1226  CD  LYS A 219      -5.256  -9.821 -32.156  1.00  0.00           C  
ATOM   1227  CE  LYS A 219      -5.991 -11.110 -31.828  1.00  0.00           C  
ATOM   1228  NZ  LYS A 219      -5.087 -12.292 -31.877  1.00  0.00           N  
ATOM   1229  H   LYS A 219      -2.741  -7.336 -36.106  1.00  0.00           H  
ATOM   1230  HA  LYS A 219      -4.015  -9.240 -35.947  1.00  0.00           H  
ATOM   1231  HB2 LYS A 219      -4.129  -7.784 -33.664  1.00  0.00           H  
ATOM   1232  HB3 LYS A 219      -5.839  -7.981 -34.003  1.00  0.00           H  
ATOM   1233  HG2 LYS A 219      -5.449 -10.430 -34.192  1.00  0.00           H  
ATOM   1234  HG3 LYS A 219      -3.784 -10.152 -33.666  1.00  0.00           H  
ATOM   1235  HD2 LYS A 219      -4.389  -9.739 -31.517  1.00  0.00           H  
ATOM   1236  HD3 LYS A 219      -5.916  -8.984 -31.978  1.00  0.00           H  
ATOM   1237  HE2 LYS A 219      -6.408 -11.029 -30.836  1.00  0.00           H  
ATOM   1238  HE3 LYS A 219      -6.788 -11.247 -32.543  1.00  0.00           H  
ATOM   1239  HZ1 LYS A 219      -4.398 -12.249 -31.099  1.00  0.00           H  
ATOM   1240  HZ2 LYS A 219      -4.571 -12.311 -32.781  1.00  0.00           H  
ATOM   1241  HZ3 LYS A 219      -5.639 -13.169 -31.787  1.00  0.00           H  
ATOM   1242  N   ASN A 220      -6.945  -8.752 -36.001  1.00  0.00           N  
ATOM   1243  CA  ASN A 220      -8.187  -8.743 -36.742  1.00  0.00           C  
ATOM   1244  C   ASN A 220      -8.918  -7.406 -36.579  1.00  0.00           C  
ATOM   1245  O   ASN A 220     -10.048  -7.356 -36.092  1.00  0.00           O  
ATOM   1246  CB  ASN A 220      -9.075  -9.899 -36.280  1.00  0.00           C  
ATOM   1247  CG  ASN A 220     -10.029 -10.365 -37.362  1.00  0.00           C  
ATOM   1248  OD1 ASN A 220     -11.234 -10.128 -37.288  1.00  0.00           O  
ATOM   1249  ND2 ASN A 220      -9.491 -11.032 -38.377  1.00  0.00           N  
ATOM   1250  H   ASN A 220      -6.933  -9.107 -35.098  1.00  0.00           H  
ATOM   1251  HA  ASN A 220      -7.945  -8.884 -37.781  1.00  0.00           H  
ATOM   1252  HB2 ASN A 220      -8.447 -10.730 -35.996  1.00  0.00           H  
ATOM   1253  HB3 ASN A 220      -9.653  -9.581 -35.426  1.00  0.00           H  
ATOM   1254 HD21 ASN A 220      -8.523 -11.184 -38.370  1.00  0.00           H  
ATOM   1255 HD22 ASN A 220     -10.084 -11.346 -39.091  1.00  0.00           H  
ATOM   1256  N   PHE A 221      -8.266  -6.322 -37.015  1.00  0.00           N  
ATOM   1257  CA  PHE A 221      -8.860  -4.987 -36.939  1.00  0.00           C  
ATOM   1258  C   PHE A 221     -10.219  -4.864 -37.620  1.00  0.00           C  
ATOM   1259  O   PHE A 221     -10.349  -5.059 -38.829  1.00  0.00           O  
ATOM   1260  CB  PHE A 221      -7.926  -3.917 -37.522  1.00  0.00           C  
ATOM   1261  CG  PHE A 221      -7.812  -2.668 -36.683  1.00  0.00           C  
ATOM   1262  CD1 PHE A 221      -8.913  -2.208 -35.976  1.00  0.00           C  
ATOM   1263  CD2 PHE A 221      -6.651  -1.910 -36.659  1.00  0.00           C  
ATOM   1264  CE1 PHE A 221      -8.866  -1.031 -35.271  1.00  0.00           C  
ATOM   1265  CE2 PHE A 221      -6.598  -0.727 -35.933  1.00  0.00           C  
ATOM   1266  CZ  PHE A 221      -7.719  -0.292 -35.243  1.00  0.00           C  
ATOM   1267  H   PHE A 221      -7.370  -6.425 -37.399  1.00  0.00           H  
ATOM   1268  HA  PHE A 221      -8.984  -4.764 -35.899  1.00  0.00           H  
ATOM   1269  HB2 PHE A 221      -6.934  -4.335 -37.619  1.00  0.00           H  
ATOM   1270  HB3 PHE A 221      -8.284  -3.630 -38.496  1.00  0.00           H  
ATOM   1271  HD1 PHE A 221      -9.820  -2.785 -35.986  1.00  0.00           H  
ATOM   1272  HD2 PHE A 221      -5.782  -2.251 -37.200  1.00  0.00           H  
ATOM   1273  HE1 PHE A 221      -9.729  -0.689 -34.731  1.00  0.00           H  
ATOM   1274  HE2 PHE A 221      -5.689  -0.144 -35.913  1.00  0.00           H  
ATOM   1275  HZ  PHE A 221      -7.708   0.635 -34.692  1.00  0.00           H  
ATOM   1276  N   ASN A 222     -11.215  -4.468 -36.825  1.00  0.00           N  
ATOM   1277  CA  ASN A 222     -12.557  -4.232 -37.323  1.00  0.00           C  
ATOM   1278  C   ASN A 222     -12.654  -2.780 -37.783  1.00  0.00           C  
ATOM   1279  O   ASN A 222     -13.147  -2.490 -38.873  1.00  0.00           O  
ATOM   1280  CB  ASN A 222     -13.588  -4.514 -36.236  1.00  0.00           C  
ATOM   1281  CG  ASN A 222     -14.900  -5.025 -36.798  1.00  0.00           C  
ATOM   1282  OD1 ASN A 222     -14.921  -5.942 -37.619  1.00  0.00           O  
ATOM   1283  ND2 ASN A 222     -16.003  -4.433 -36.359  1.00  0.00           N  
ATOM   1284  H   ASN A 222     -11.026  -4.292 -35.881  1.00  0.00           H  
ATOM   1285  HA  ASN A 222     -12.732  -4.883 -38.159  1.00  0.00           H  
ATOM   1286  HB2 ASN A 222     -13.195  -5.254 -35.556  1.00  0.00           H  
ATOM   1287  HB3 ASN A 222     -13.777  -3.604 -35.701  1.00  0.00           H  
ATOM   1288 HD21 ASN A 222     -15.911  -3.709 -35.706  1.00  0.00           H  
ATOM   1289 HD22 ASN A 222     -16.866  -4.744 -36.706  1.00  0.00           H  
ATOM   1290  N   ASP A 223     -12.130  -1.873 -36.952  1.00  0.00           N  
ATOM   1291  CA  ASP A 223     -12.102  -0.445 -37.281  1.00  0.00           C  
ATOM   1292  C   ASP A 223     -10.921  -0.138 -38.194  1.00  0.00           C  
ATOM   1293  O   ASP A 223      -9.810  -0.609 -37.964  1.00  0.00           O  
ATOM   1294  CB  ASP A 223     -12.073   0.471 -36.028  1.00  0.00           C  
ATOM   1295  CG  ASP A 223     -12.217  -0.245 -34.682  1.00  0.00           C  
ATOM   1296  OD1 ASP A 223     -11.748  -1.393 -34.541  1.00  0.00           O  
ATOM   1297  OD2 ASP A 223     -12.820   0.355 -33.768  1.00  0.00           O  
ATOM   1298  H   ASP A 223     -11.720  -2.176 -36.107  1.00  0.00           H  
ATOM   1299  HA  ASP A 223     -13.006  -0.233 -37.831  1.00  0.00           H  
ATOM   1300  HB2 ASP A 223     -11.128   1.009 -36.012  1.00  0.00           H  
ATOM   1301  HB3 ASP A 223     -12.876   1.188 -36.113  1.00  0.00           H  
ATOM   1302  N   ILE A 224     -11.161   0.642 -39.245  1.00  0.00           N  
ATOM   1303  CA  ILE A 224     -10.097   0.974 -40.186  1.00  0.00           C  
ATOM   1304  C   ILE A 224     -10.060   2.453 -40.533  1.00  0.00           C  
ATOM   1305  O   ILE A 224     -10.845   3.250 -40.020  1.00  0.00           O  
ATOM   1306  CB  ILE A 224     -10.209   0.160 -41.484  1.00  0.00           C  
ATOM   1307  CG1 ILE A 224     -11.577   0.370 -42.149  1.00  0.00           C  
ATOM   1308  CG2 ILE A 224      -9.956  -1.299 -41.188  1.00  0.00           C  
ATOM   1309  CD1 ILE A 224     -12.731  -0.293 -41.424  1.00  0.00           C  
ATOM   1310  H   ILE A 224     -12.065   0.987 -39.395  1.00  0.00           H  
ATOM   1311  HA  ILE A 224      -9.158   0.715 -39.718  1.00  0.00           H  
ATOM   1312  HB  ILE A 224      -9.430   0.488 -42.158  1.00  0.00           H  
ATOM   1313 HG12 ILE A 224     -11.786   1.427 -42.196  1.00  0.00           H  
ATOM   1314 HG13 ILE A 224     -11.544  -0.029 -43.154  1.00  0.00           H  
ATOM   1315 HG21 ILE A 224     -10.129  -1.884 -42.079  1.00  0.00           H  
ATOM   1316 HG22 ILE A 224     -10.618  -1.628 -40.403  1.00  0.00           H  
ATOM   1317 HG23 ILE A 224      -8.931  -1.418 -40.872  1.00  0.00           H  
ATOM   1318 HD11 ILE A 224     -12.349  -0.883 -40.603  1.00  0.00           H  
ATOM   1319 HD12 ILE A 224     -13.267  -0.934 -42.108  1.00  0.00           H  
ATOM   1320 HD13 ILE A 224     -13.399   0.465 -41.043  1.00  0.00           H  
ATOM   1321  N   LYS A 225      -9.105   2.795 -41.397  1.00  0.00           N  
ATOM   1322  CA  LYS A 225      -8.869   4.171 -41.841  1.00  0.00           C  
ATOM   1323  C   LYS A 225      -8.607   5.059 -40.638  1.00  0.00           C  
ATOM   1324  O   LYS A 225      -9.496   5.265 -39.813  1.00  0.00           O  
ATOM   1325  CB  LYS A 225     -10.017   4.752 -42.685  1.00  0.00           C  
ATOM   1326  CG  LYS A 225     -11.203   3.822 -42.909  1.00  0.00           C  
ATOM   1327  CD  LYS A 225     -12.120   4.347 -44.003  1.00  0.00           C  
ATOM   1328  CE  LYS A 225     -13.302   5.104 -43.421  1.00  0.00           C  
ATOM   1329  NZ  LYS A 225     -12.871   6.313 -42.667  1.00  0.00           N  
ATOM   1330  H   LYS A 225      -8.510   2.088 -41.733  1.00  0.00           H  
ATOM   1331  HA  LYS A 225      -7.973   4.159 -42.444  1.00  0.00           H  
ATOM   1332  HB2 LYS A 225     -10.371   5.645 -42.202  1.00  0.00           H  
ATOM   1333  HB3 LYS A 225      -9.620   5.022 -43.652  1.00  0.00           H  
ATOM   1334  HG2 LYS A 225     -10.836   2.850 -43.200  1.00  0.00           H  
ATOM   1335  HG3 LYS A 225     -11.765   3.739 -41.991  1.00  0.00           H  
ATOM   1336  HD2 LYS A 225     -11.559   5.011 -44.642  1.00  0.00           H  
ATOM   1337  HD3 LYS A 225     -12.488   3.512 -44.582  1.00  0.00           H  
ATOM   1338  HE2 LYS A 225     -13.952   5.409 -44.229  1.00  0.00           H  
ATOM   1339  HE3 LYS A 225     -13.843   4.447 -42.755  1.00  0.00           H  
ATOM   1340  HZ1 LYS A 225     -13.638   7.016 -42.649  1.00  0.00           H  
ATOM   1341  HZ2 LYS A 225     -12.036   6.738 -43.120  1.00  0.00           H  
ATOM   1342  HZ3 LYS A 225     -12.628   6.056 -41.689  1.00  0.00           H  
ATOM   1343  N   GLU A 226      -7.374   5.576 -40.566  1.00  0.00           N  
ATOM   1344  CA  GLU A 226      -6.893   6.465 -39.476  1.00  0.00           C  
ATOM   1345  C   GLU A 226      -7.865   6.583 -38.316  1.00  0.00           C  
ATOM   1346  O   GLU A 226      -8.394   7.658 -38.024  1.00  0.00           O  
ATOM   1347  CB  GLU A 226      -6.571   7.854 -40.050  1.00  0.00           C  
ATOM   1348  CG  GLU A 226      -6.165   8.899 -39.015  1.00  0.00           C  
ATOM   1349  CD  GLU A 226      -4.910   9.656 -39.404  1.00  0.00           C  
ATOM   1350  OE1 GLU A 226      -4.742   9.949 -40.606  1.00  0.00           O  
ATOM   1351  OE2 GLU A 226      -4.098   9.961 -38.505  1.00  0.00           O  
ATOM   1352  H   GLU A 226      -6.751   5.356 -41.292  1.00  0.00           H  
ATOM   1353  HA  GLU A 226      -5.986   6.021 -39.070  1.00  0.00           H  
ATOM   1354  HB2 GLU A 226      -5.770   7.755 -40.761  1.00  0.00           H  
ATOM   1355  HB3 GLU A 226      -7.446   8.219 -40.568  1.00  0.00           H  
ATOM   1356  HG2 GLU A 226      -6.972   9.608 -38.909  1.00  0.00           H  
ATOM   1357  HG3 GLU A 226      -5.997   8.409 -38.070  1.00  0.00           H  
ATOM   1358  N   GLY A 227      -8.079   5.461 -37.655  1.00  0.00           N  
ATOM   1359  CA  GLY A 227      -8.965   5.440 -36.530  1.00  0.00           C  
ATOM   1360  C   GLY A 227      -8.478   6.350 -35.425  1.00  0.00           C  
ATOM   1361  O   GLY A 227      -9.110   7.364 -35.128  1.00  0.00           O  
ATOM   1362  H   GLY A 227      -7.620   4.641 -37.932  1.00  0.00           H  
ATOM   1363  HA2 GLY A 227      -9.946   5.765 -36.849  1.00  0.00           H  
ATOM   1364  HA3 GLY A 227      -9.037   4.428 -36.151  1.00  0.00           H  
ATOM   1365  N   ASP A 228      -7.347   5.999 -34.816  1.00  0.00           N  
ATOM   1366  CA  ASP A 228      -6.804   6.837 -33.743  1.00  0.00           C  
ATOM   1367  C   ASP A 228      -5.336   6.535 -33.377  1.00  0.00           C  
ATOM   1368  O   ASP A 228      -4.542   6.144 -34.224  1.00  0.00           O  
ATOM   1369  CB  ASP A 228      -7.731   6.794 -32.538  1.00  0.00           C  
ATOM   1370  CG  ASP A 228      -7.807   8.154 -31.863  1.00  0.00           C  
ATOM   1371  OD1 ASP A 228      -6.873   8.495 -31.108  1.00  0.00           O  
ATOM   1372  OD2 ASP A 228      -8.801   8.875 -32.092  1.00  0.00           O  
ATOM   1373  H   ASP A 228      -6.857   5.197 -35.130  1.00  0.00           H  
ATOM   1374  HA  ASP A 228      -6.816   7.843 -34.112  1.00  0.00           H  
ATOM   1375  HB2 ASP A 228      -8.723   6.510 -32.861  1.00  0.00           H  
ATOM   1376  HB3 ASP A 228      -7.361   6.071 -31.834  1.00  0.00           H  
ATOM   1377  N   VAL A 229      -4.983   6.722 -32.091  1.00  0.00           N  
ATOM   1378  CA  VAL A 229      -3.623   6.471 -31.611  1.00  0.00           C  
ATOM   1379  C   VAL A 229      -3.481   5.023 -31.162  1.00  0.00           C  
ATOM   1380  O   VAL A 229      -4.321   4.530 -30.420  1.00  0.00           O  
ATOM   1381  CB  VAL A 229      -3.268   7.418 -30.442  1.00  0.00           C  
ATOM   1382  CG1 VAL A 229      -1.888   7.115 -29.866  1.00  0.00           C  
ATOM   1383  CG2 VAL A 229      -3.341   8.856 -30.911  1.00  0.00           C  
ATOM   1384  H   VAL A 229      -5.657   7.033 -31.451  1.00  0.00           H  
ATOM   1385  HA  VAL A 229      -2.940   6.657 -32.425  1.00  0.00           H  
ATOM   1386  HB  VAL A 229      -4.002   7.281 -29.657  1.00  0.00           H  
ATOM   1387 HG11 VAL A 229      -1.667   7.813 -29.073  1.00  0.00           H  
ATOM   1388 HG12 VAL A 229      -1.145   7.207 -30.643  1.00  0.00           H  
ATOM   1389 HG13 VAL A 229      -1.875   6.108 -29.473  1.00  0.00           H  
ATOM   1390 HG21 VAL A 229      -3.102   8.897 -31.964  1.00  0.00           H  
ATOM   1391 HG22 VAL A 229      -2.631   9.452 -30.357  1.00  0.00           H  
ATOM   1392 HG23 VAL A 229      -4.338   9.239 -30.751  1.00  0.00           H  
ATOM   1393  N   ILE A 230      -2.412   4.358 -31.611  1.00  0.00           N  
ATOM   1394  CA  ILE A 230      -2.168   2.959 -31.264  1.00  0.00           C  
ATOM   1395  C   ILE A 230      -1.159   2.841 -30.129  1.00  0.00           C  
ATOM   1396  O   ILE A 230      -0.368   3.757 -29.899  1.00  0.00           O  
ATOM   1397  CB  ILE A 230      -1.665   2.171 -32.495  1.00  0.00           C  
ATOM   1398  CG1 ILE A 230      -2.639   2.347 -33.661  1.00  0.00           C  
ATOM   1399  CG2 ILE A 230      -1.498   0.694 -32.160  1.00  0.00           C  
ATOM   1400  CD1 ILE A 230      -2.395   3.606 -34.464  1.00  0.00           C  
ATOM   1401  H   ILE A 230      -1.766   4.822 -32.187  1.00  0.00           H  
ATOM   1402  HA  ILE A 230      -3.103   2.528 -30.950  1.00  0.00           H  
ATOM   1403  HB  ILE A 230      -0.700   2.562 -32.783  1.00  0.00           H  
ATOM   1404 HG12 ILE A 230      -2.545   1.505 -34.331  1.00  0.00           H  
ATOM   1405 HG13 ILE A 230      -3.647   2.387 -33.278  1.00  0.00           H  
ATOM   1406 HG21 ILE A 230      -0.687   0.575 -31.457  1.00  0.00           H  
ATOM   1407 HG22 ILE A 230      -1.277   0.144 -33.062  1.00  0.00           H  
ATOM   1408 HG23 ILE A 230      -2.411   0.319 -31.723  1.00  0.00           H  
ATOM   1409 HD11 ILE A 230      -3.148   4.341 -34.217  1.00  0.00           H  
ATOM   1410 HD12 ILE A 230      -2.446   3.378 -35.518  1.00  0.00           H  
ATOM   1411 HD13 ILE A 230      -1.418   4.000 -34.228  1.00  0.00           H  
ATOM   1412  N   GLU A 231      -1.184   1.717 -29.406  1.00  0.00           N  
ATOM   1413  CA  GLU A 231      -0.249   1.537 -28.293  1.00  0.00           C  
ATOM   1414  C   GLU A 231       0.156   0.087 -28.099  1.00  0.00           C  
ATOM   1415  O   GLU A 231      -0.629  -0.739 -27.647  1.00  0.00           O  
ATOM   1416  CB  GLU A 231      -0.847   2.081 -26.992  1.00  0.00           C  
ATOM   1417  CG  GLU A 231       0.158   2.175 -25.853  1.00  0.00           C  
ATOM   1418  CD  GLU A 231      -0.191   1.272 -24.685  1.00  0.00           C  
ATOM   1419  OE1 GLU A 231      -1.383   1.208 -24.320  1.00  0.00           O  
ATOM   1420  OE2 GLU A 231       0.730   0.630 -24.135  1.00  0.00           O  
ATOM   1421  H   GLU A 231      -1.845   1.003 -29.622  1.00  0.00           H  
ATOM   1422  HA  GLU A 231       0.641   2.100 -28.525  1.00  0.00           H  
ATOM   1423  HB2 GLU A 231      -1.244   3.069 -27.176  1.00  0.00           H  
ATOM   1424  HB3 GLU A 231      -1.650   1.432 -26.680  1.00  0.00           H  
ATOM   1425  HG2 GLU A 231       1.131   1.893 -26.226  1.00  0.00           H  
ATOM   1426  HG3 GLU A 231       0.190   3.196 -25.503  1.00  0.00           H  
ATOM   1427  N   ALA A 232       1.410  -0.203 -28.408  1.00  0.00           N  
ATOM   1428  CA  ALA A 232       1.941  -1.540 -28.246  1.00  0.00           C  
ATOM   1429  C   ALA A 232       2.482  -1.703 -26.834  1.00  0.00           C  
ATOM   1430  O   ALA A 232       3.174  -0.822 -26.325  1.00  0.00           O  
ATOM   1431  CB  ALA A 232       3.031  -1.782 -29.271  1.00  0.00           C  
ATOM   1432  H   ALA A 232       2.001   0.509 -28.733  1.00  0.00           H  
ATOM   1433  HA  ALA A 232       1.144  -2.253 -28.414  1.00  0.00           H  
ATOM   1434  HB1 ALA A 232       3.960  -1.372 -28.909  1.00  0.00           H  
ATOM   1435  HB2 ALA A 232       2.762  -1.296 -30.197  1.00  0.00           H  
ATOM   1436  HB3 ALA A 232       3.148  -2.841 -29.438  1.00  0.00           H  
ATOM   1437  N   TYR A 233       2.153  -2.817 -26.195  1.00  0.00           N  
ATOM   1438  CA  TYR A 233       2.606  -3.057 -24.825  1.00  0.00           C  
ATOM   1439  C   TYR A 233       3.209  -4.449 -24.666  1.00  0.00           C  
ATOM   1440  O   TYR A 233       2.785  -5.400 -25.320  1.00  0.00           O  
ATOM   1441  CB  TYR A 233       1.445  -2.869 -23.842  1.00  0.00           C  
ATOM   1442  CG  TYR A 233       0.373  -3.934 -23.939  1.00  0.00           C  
ATOM   1443  CD1 TYR A 233      -0.419  -4.050 -25.074  1.00  0.00           C  
ATOM   1444  CD2 TYR A 233       0.156  -4.823 -22.893  1.00  0.00           C  
ATOM   1445  CE1 TYR A 233      -1.398  -5.022 -25.164  1.00  0.00           C  
ATOM   1446  CE2 TYR A 233      -0.820  -5.796 -22.976  1.00  0.00           C  
ATOM   1447  CZ  TYR A 233      -1.595  -5.893 -24.112  1.00  0.00           C  
ATOM   1448  OH  TYR A 233      -2.568  -6.860 -24.198  1.00  0.00           O  
ATOM   1449  H   TYR A 233       1.587  -3.484 -26.647  1.00  0.00           H  
ATOM   1450  HA  TYR A 233       3.371  -2.322 -24.600  1.00  0.00           H  
ATOM   1451  HB2 TYR A 233       1.832  -2.882 -22.835  1.00  0.00           H  
ATOM   1452  HB3 TYR A 233       0.979  -1.912 -24.028  1.00  0.00           H  
ATOM   1453  HD1 TYR A 233       0.765  -4.745 -22.004  1.00  0.00           H  
ATOM   1454  HD2 TYR A 233      -0.261  -3.368 -25.896  1.00  0.00           H  
ATOM   1455  HE1 TYR A 233      -0.974  -6.478 -22.151  1.00  0.00           H  
ATOM   1456  HE2 TYR A 233      -2.003  -5.097 -26.055  1.00  0.00           H  
ATOM   1457  HH  TYR A 233      -3.379  -6.471 -24.531  1.00  0.00           H  
ATOM   1458  N   VAL A 234       4.200  -4.549 -23.787  1.00  0.00           N  
ATOM   1459  CA  VAL A 234       4.883  -5.808 -23.516  1.00  0.00           C  
ATOM   1460  C   VAL A 234       5.967  -5.582 -22.452  1.00  0.00           C  
ATOM   1461  O   VAL A 234       6.311  -4.443 -22.139  1.00  0.00           O  
ATOM   1462  CB  VAL A 234       5.463  -6.421 -24.841  1.00  0.00           C  
ATOM   1463  CG1 VAL A 234       6.882  -6.986 -24.699  1.00  0.00           C  
ATOM   1464  CG2 VAL A 234       4.522  -7.497 -25.373  1.00  0.00           C  
ATOM   1465  H   VAL A 234       4.482  -3.746 -23.301  1.00  0.00           H  
ATOM   1466  HA  VAL A 234       4.150  -6.496 -23.117  1.00  0.00           H  
ATOM   1467  HB  VAL A 234       5.500  -5.633 -25.576  1.00  0.00           H  
ATOM   1468 HG11 VAL A 234       7.531  -6.231 -24.282  1.00  0.00           H  
ATOM   1469 HG12 VAL A 234       7.251  -7.280 -25.671  1.00  0.00           H  
ATOM   1470 HG13 VAL A 234       6.863  -7.847 -24.046  1.00  0.00           H  
ATOM   1471 HG21 VAL A 234       5.095  -8.348 -25.715  1.00  0.00           H  
ATOM   1472 HG22 VAL A 234       3.950  -7.098 -26.197  1.00  0.00           H  
ATOM   1473 HG23 VAL A 234       3.850  -7.810 -24.587  1.00  0.00           H  
ATOM   1474  N   MET A 235       6.499  -6.670 -21.908  1.00  0.00           N  
ATOM   1475  CA  MET A 235       7.538  -6.581 -20.892  1.00  0.00           C  
ATOM   1476  C   MET A 235       8.911  -6.542 -21.537  1.00  0.00           C  
ATOM   1477  O   MET A 235       9.568  -5.503 -21.591  1.00  0.00           O  
ATOM   1478  CB  MET A 235       7.435  -7.760 -19.924  1.00  0.00           C  
ATOM   1479  CG  MET A 235       6.596  -7.464 -18.691  1.00  0.00           C  
ATOM   1480  SD  MET A 235       7.305  -8.153 -17.182  1.00  0.00           S  
ATOM   1481  CE  MET A 235       6.939  -9.892 -17.399  1.00  0.00           C  
ATOM   1482  H   MET A 235       6.187  -7.553 -22.198  1.00  0.00           H  
ATOM   1483  HA  MET A 235       7.398  -5.688 -20.356  1.00  0.00           H  
ATOM   1484  HB2 MET A 235       6.988  -8.587 -20.444  1.00  0.00           H  
ATOM   1485  HB3 MET A 235       8.428  -8.039 -19.603  1.00  0.00           H  
ATOM   1486  HG2 MET A 235       6.514  -6.393 -18.575  1.00  0.00           H  
ATOM   1487  HG3 MET A 235       5.612  -7.884 -18.834  1.00  0.00           H  
ATOM   1488  HE1 MET A 235       6.870 -10.369 -16.432  1.00  0.00           H  
ATOM   1489  HE2 MET A 235       7.728 -10.357 -17.973  1.00  0.00           H  
ATOM   1490  HE3 MET A 235       6.001 -10.000 -17.922  1.00  0.00           H  
ATOM   1491  N   GLN A 236       9.317  -7.684 -22.029  1.00  0.00           N  
ATOM   1492  CA  GLN A 236      10.604  -7.835 -22.698  1.00  0.00           C  
ATOM   1493  C   GLN A 236      10.540  -8.927 -23.760  1.00  0.00           C  
ATOM   1494  O   GLN A 236      11.083 -10.018 -23.588  1.00  0.00           O  
ATOM   1495  CB  GLN A 236      11.704  -8.153 -21.691  1.00  0.00           C  
ATOM   1496  CG  GLN A 236      11.298  -9.164 -20.632  1.00  0.00           C  
ATOM   1497  CD  GLN A 236      12.411 -10.137 -20.296  1.00  0.00           C  
ATOM   1498  OE1 GLN A 236      12.746 -11.013 -21.092  1.00  0.00           O  
ATOM   1499  NE2 GLN A 236      12.991  -9.985 -19.111  1.00  0.00           N  
ATOM   1500  H   GLN A 236       8.723  -8.448 -21.943  1.00  0.00           H  
ATOM   1501  HA  GLN A 236      10.833  -6.897 -23.181  1.00  0.00           H  
ATOM   1502  HB2 GLN A 236      12.553  -8.546 -22.228  1.00  0.00           H  
ATOM   1503  HB3 GLN A 236      11.995  -7.238 -21.196  1.00  0.00           H  
ATOM   1504  HG2 GLN A 236      11.021  -8.634 -19.733  1.00  0.00           H  
ATOM   1505  HG3 GLN A 236      10.447  -9.723 -20.994  1.00  0.00           H  
ATOM   1506 HE21 GLN A 236      12.672  -9.265 -18.528  1.00  0.00           H  
ATOM   1507 HE22 GLN A 236      13.714 -10.600 -18.868  1.00  0.00           H  
ATOM   1508  N   GLU A 237       9.871  -8.616 -24.858  1.00  0.00           N  
ATOM   1509  CA  GLU A 237       9.723  -9.554 -25.966  1.00  0.00           C  
ATOM   1510  C   GLU A 237       9.585  -8.808 -27.294  1.00  0.00           C  
ATOM   1511  O   GLU A 237       8.595  -8.964 -28.010  1.00  0.00           O  
ATOM   1512  CB  GLU A 237       8.508 -10.458 -25.735  1.00  0.00           C  
ATOM   1513  CG  GLU A 237       8.472 -11.671 -26.650  1.00  0.00           C  
ATOM   1514  CD  GLU A 237       7.707 -12.833 -26.048  1.00  0.00           C  
ATOM   1515  OE1 GLU A 237       6.610 -12.601 -25.498  1.00  0.00           O  
ATOM   1516  OE2 GLU A 237       8.205 -13.977 -26.126  1.00  0.00           O  
ATOM   1517  H   GLU A 237       9.468  -7.727 -24.926  1.00  0.00           H  
ATOM   1518  HA  GLU A 237      10.612 -10.165 -26.002  1.00  0.00           H  
ATOM   1519  HB2 GLU A 237       8.521 -10.805 -24.714  1.00  0.00           H  
ATOM   1520  HB3 GLU A 237       7.609  -9.882 -25.901  1.00  0.00           H  
ATOM   1521  HG2 GLU A 237       7.998 -11.393 -27.579  1.00  0.00           H  
ATOM   1522  HG3 GLU A 237       9.486 -11.989 -26.846  1.00  0.00           H  
ATOM   1523  N   VAL A 238      10.584  -7.992 -27.612  1.00  0.00           N  
ATOM   1524  CA  VAL A 238      10.574  -7.214 -28.851  1.00  0.00           C  
ATOM   1525  C   VAL A 238      11.339  -7.948 -29.957  1.00  0.00           C  
ATOM   1526  O   VAL A 238      11.628  -9.139 -29.832  1.00  0.00           O  
ATOM   1527  CB  VAL A 238      11.166  -5.786 -28.666  1.00  0.00           C  
ATOM   1528  CG1 VAL A 238      10.338  -4.763 -29.437  1.00  0.00           C  
ATOM   1529  CG2 VAL A 238      11.268  -5.388 -27.193  1.00  0.00           C  
ATOM   1530  H   VAL A 238      11.344  -7.906 -26.999  1.00  0.00           H  
ATOM   1531  HA  VAL A 238       9.549  -7.110 -29.161  1.00  0.00           H  
ATOM   1532  HB  VAL A 238      12.158  -5.785 -29.084  1.00  0.00           H  
ATOM   1533 HG11 VAL A 238      10.152  -3.899 -28.815  1.00  0.00           H  
ATOM   1534 HG12 VAL A 238       9.395  -5.204 -29.729  1.00  0.00           H  
ATOM   1535 HG13 VAL A 238      10.879  -4.457 -30.320  1.00  0.00           H  
ATOM   1536 HG21 VAL A 238      11.987  -6.023 -26.697  1.00  0.00           H  
ATOM   1537 HG22 VAL A 238      10.302  -5.502 -26.722  1.00  0.00           H  
ATOM   1538 HG23 VAL A 238      11.585  -4.358 -27.119  1.00  0.00           H  
ATOM   1539  N   ALA A 239      11.666  -7.237 -31.039  1.00  0.00           N  
ATOM   1540  CA  ALA A 239      12.398  -7.826 -32.160  1.00  0.00           C  
ATOM   1541  C   ALA A 239      13.700  -8.463 -31.689  1.00  0.00           C  
ATOM   1542  O   ALA A 239      13.822  -9.687 -31.633  1.00  0.00           O  
ATOM   1543  CB  ALA A 239      12.684  -6.767 -33.211  1.00  0.00           C  
ATOM   1544  H   ALA A 239      11.414  -6.293 -31.082  1.00  0.00           H  
ATOM   1545  HA  ALA A 239      11.774  -8.584 -32.610  1.00  0.00           H  
ATOM   1546  HB1 ALA A 239      13.501  -7.094 -33.837  1.00  0.00           H  
ATOM   1547  HB2 ALA A 239      12.952  -5.842 -32.725  1.00  0.00           H  
ATOM   1548  HB3 ALA A 239      11.804  -6.615 -33.817  1.00  0.00           H  
ATOM   1549  N   ARG A 240      14.669  -7.622 -31.351  1.00  0.00           N  
ATOM   1550  CA  ARG A 240      15.961  -8.086 -30.883  1.00  0.00           C  
ATOM   1551  C   ARG A 240      15.991  -8.284 -29.368  1.00  0.00           C  
ATOM   1552  O   ARG A 240      16.977  -8.769 -28.813  1.00  0.00           O  
ATOM   1553  CB  ARG A 240      17.081  -7.119 -31.296  1.00  0.00           C  
ATOM   1554  CG  ARG A 240      16.660  -5.865 -32.065  1.00  0.00           C  
ATOM   1555  CD  ARG A 240      16.149  -4.783 -31.128  1.00  0.00           C  
ATOM   1556  NE  ARG A 240      17.235  -4.136 -30.393  1.00  0.00           N  
ATOM   1557  CZ  ARG A 240      18.123  -3.309 -30.945  1.00  0.00           C  
ATOM   1558  NH1 ARG A 240      18.065  -3.019 -32.241  1.00  0.00           N  
ATOM   1559  NH2 ARG A 240      19.076  -2.767 -30.197  1.00  0.00           N  
ATOM   1560  H   ARG A 240      14.519  -6.669 -31.420  1.00  0.00           H  
ATOM   1561  HA  ARG A 240      16.130  -9.030 -31.334  1.00  0.00           H  
ATOM   1562  HB2 ARG A 240      17.603  -6.800 -30.412  1.00  0.00           H  
ATOM   1563  HB3 ARG A 240      17.749  -7.662 -31.918  1.00  0.00           H  
ATOM   1564  HG2 ARG A 240      17.513  -5.484 -32.606  1.00  0.00           H  
ATOM   1565  HG3 ARG A 240      15.877  -6.127 -32.762  1.00  0.00           H  
ATOM   1566  HD2 ARG A 240      15.628  -4.037 -31.710  1.00  0.00           H  
ATOM   1567  HD3 ARG A 240      15.464  -5.229 -30.421  1.00  0.00           H  
ATOM   1568  HE  ARG A 240      17.307  -4.328 -29.434  1.00  0.00           H  
ATOM   1569 HH11 ARG A 240      17.352  -3.422 -32.813  1.00  0.00           H  
ATOM   1570 HH12 ARG A 240      18.736  -2.397 -32.644  1.00  0.00           H  
ATOM   1571 HH21 ARG A 240      19.125  -2.980 -29.221  1.00  0.00           H  
ATOM   1572 HH22 ARG A 240      19.743  -2.147 -30.609  1.00  0.00           H  
ATOM   1573  N   ALA A 241      14.915  -7.908 -28.716  1.00  0.00           N  
ATOM   1574  CA  ALA A 241      14.800  -8.035 -27.269  1.00  0.00           C  
ATOM   1575  C   ALA A 241      13.660  -8.973 -26.890  1.00  0.00           C  
ATOM   1576  CB  ALA A 241      14.592  -6.668 -26.634  1.00  0.00           C  
ATOM   1577  H   ALA A 241      14.182  -7.534 -29.225  1.00  0.00           H  
ATOM   1578  HA  ALA A 241      15.728  -8.442 -26.893  1.00  0.00           H  
ATOM   1579  HB1 ALA A 241      14.023  -6.042 -27.305  1.00  0.00           H  
ATOM   1580  HB2 ALA A 241      15.552  -6.211 -26.442  1.00  0.00           H  
ATOM   1581  HB3 ALA A 241      14.055  -6.780 -25.704  1.00  0.00           H  
TER    1582      ALA A 241                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   TYR A 143       6.493  -5.640 -13.975  1.00  0.00           N  
ATOM      2  CA  TYR A 143       7.978  -5.563 -13.950  1.00  0.00           C  
ATOM      3  C   TYR A 143       8.514  -4.847 -15.185  1.00  0.00           C  
ATOM      4  O   TYR A 143       8.988  -5.482 -16.127  1.00  0.00           O  
ATOM      5  CB  TYR A 143       8.538  -6.986 -13.878  1.00  0.00           C  
ATOM      6  CG  TYR A 143      10.048  -7.043 -13.838  1.00  0.00           C  
ATOM      7  CD1 TYR A 143      10.739  -6.822 -12.652  1.00  0.00           C  
ATOM      8  CD2 TYR A 143      10.782  -7.316 -14.984  1.00  0.00           C  
ATOM      9  CE1 TYR A 143      12.119  -6.872 -12.612  1.00  0.00           C  
ATOM     10  CE2 TYR A 143      12.164  -7.369 -14.951  1.00  0.00           C  
ATOM     11  CZ  TYR A 143      12.826  -7.146 -13.763  1.00  0.00           C  
ATOM     12  OH  TYR A 143      14.201  -7.197 -13.726  1.00  0.00           O  
ATOM     13  H1  TYR A 143       6.219  -6.186 -14.815  1.00  0.00           H  
ATOM     14  H2  TYR A 143       6.128  -4.666 -14.022  1.00  0.00           H  
ATOM     15  H3  TYR A 143       6.186  -6.114 -13.102  1.00  0.00           H  
ATOM     16  HA  TYR A 143       8.280  -5.018 -13.068  1.00  0.00           H  
ATOM     17  HB2 TYR A 143       8.164  -7.468 -12.987  1.00  0.00           H  
ATOM     18  HB3 TYR A 143       8.207  -7.539 -14.745  1.00  0.00           H  
ATOM     19  HD1 TYR A 143      10.260  -7.489 -15.913  1.00  0.00           H  
ATOM     20  HD2 TYR A 143      10.182  -6.608 -11.752  1.00  0.00           H  
ATOM     21  HE1 TYR A 143      12.717  -7.583 -15.853  1.00  0.00           H  
ATOM     22  HE2 TYR A 143      12.638  -6.698 -11.680  1.00  0.00           H  
ATOM     23  HH  TYR A 143      14.562  -6.536 -14.322  1.00  0.00           H  
ATOM     24  N   GLU A 144       8.437  -3.520 -15.175  1.00  0.00           N  
ATOM     25  CA  GLU A 144       8.915  -2.718 -16.295  1.00  0.00           C  
ATOM     26  C   GLU A 144       8.171  -3.072 -17.578  1.00  0.00           C  
ATOM     27  O   GLU A 144       8.716  -2.951 -18.677  1.00  0.00           O  
ATOM     28  CB  GLU A 144      10.415  -2.930 -16.493  1.00  0.00           C  
ATOM     29  CG  GLU A 144      11.278  -2.020 -15.634  1.00  0.00           C  
ATOM     30  CD  GLU A 144      12.588  -2.670 -15.233  1.00  0.00           C  
ATOM     31  OE1 GLU A 144      12.549  -3.754 -14.616  1.00  0.00           O  
ATOM     32  OE2 GLU A 144      13.655  -2.092 -15.535  1.00  0.00           O  
ATOM     33  H   GLU A 144       8.050  -3.069 -14.395  1.00  0.00           H  
ATOM     34  HA  GLU A 144       8.735  -1.680 -16.062  1.00  0.00           H  
ATOM     35  HB2 GLU A 144      10.655  -3.955 -16.250  1.00  0.00           H  
ATOM     36  HB3 GLU A 144      10.657  -2.749 -17.530  1.00  0.00           H  
ATOM     37  HG2 GLU A 144      11.497  -1.121 -16.192  1.00  0.00           H  
ATOM     38  HG3 GLU A 144      10.731  -1.764 -14.740  1.00  0.00           H  
ATOM     39  N   GLU A 145       6.928  -3.514 -17.434  1.00  0.00           N  
ATOM     40  CA  GLU A 145       6.107  -3.890 -18.560  1.00  0.00           C  
ATOM     41  C   GLU A 145       5.305  -2.698 -19.091  1.00  0.00           C  
ATOM     42  O   GLU A 145       4.095  -2.791 -19.299  1.00  0.00           O  
ATOM     43  CB  GLU A 145       5.185  -5.025 -18.127  1.00  0.00           C  
ATOM     44  CG  GLU A 145       5.322  -6.283 -18.968  1.00  0.00           C  
ATOM     45  CD  GLU A 145       4.528  -7.448 -18.409  1.00  0.00           C  
ATOM     46  OE1 GLU A 145       5.080  -8.197 -17.577  1.00  0.00           O  
ATOM     47  OE2 GLU A 145       3.354  -7.610 -18.804  1.00  0.00           O  
ATOM     48  H   GLU A 145       6.547  -3.596 -16.542  1.00  0.00           H  
ATOM     49  HA  GLU A 145       6.756  -4.249 -19.337  1.00  0.00           H  
ATOM     50  HB2 GLU A 145       5.419  -5.283 -17.104  1.00  0.00           H  
ATOM     51  HB3 GLU A 145       4.174  -4.686 -18.169  1.00  0.00           H  
ATOM     52  HG2 GLU A 145       4.968  -6.073 -19.967  1.00  0.00           H  
ATOM     53  HG3 GLU A 145       6.364  -6.563 -19.007  1.00  0.00           H  
ATOM     54  N   LYS A 146       5.990  -1.581 -19.313  1.00  0.00           N  
ATOM     55  CA  LYS A 146       5.344  -0.377 -19.823  1.00  0.00           C  
ATOM     56  C   LYS A 146       5.216  -0.441 -21.346  1.00  0.00           C  
ATOM     57  O   LYS A 146       5.329  -1.516 -21.937  1.00  0.00           O  
ATOM     58  CB  LYS A 146       6.136   0.867 -19.400  1.00  0.00           C  
ATOM     59  CG  LYS A 146       5.273   1.953 -18.779  1.00  0.00           C  
ATOM     60  CD  LYS A 146       4.489   1.429 -17.587  1.00  0.00           C  
ATOM     61  CE  LYS A 146       4.131   2.546 -16.619  1.00  0.00           C  
ATOM     62  NZ  LYS A 146       2.736   3.027 -16.817  1.00  0.00           N  
ATOM     63  H   LYS A 146       6.953  -1.565 -19.133  1.00  0.00           H  
ATOM     64  HA  LYS A 146       4.355  -0.325 -19.394  1.00  0.00           H  
ATOM     65  HB2 LYS A 146       6.882   0.573 -18.676  1.00  0.00           H  
ATOM     66  HB3 LYS A 146       6.632   1.281 -20.265  1.00  0.00           H  
ATOM     67  HG2 LYS A 146       5.910   2.761 -18.450  1.00  0.00           H  
ATOM     68  HG3 LYS A 146       4.580   2.318 -19.523  1.00  0.00           H  
ATOM     69  HD2 LYS A 146       3.578   0.969 -17.941  1.00  0.00           H  
ATOM     70  HD3 LYS A 146       5.087   0.695 -17.070  1.00  0.00           H  
ATOM     71  HE2 LYS A 146       4.235   2.177 -15.610  1.00  0.00           H  
ATOM     72  HE3 LYS A 146       4.813   3.370 -16.773  1.00  0.00           H  
ATOM     73  HZ1 LYS A 146       2.127   2.244 -17.126  1.00  0.00           H  
ATOM     74  HZ2 LYS A 146       2.714   3.775 -17.540  1.00  0.00           H  
ATOM     75  HZ3 LYS A 146       2.360   3.411 -15.925  1.00  0.00           H  
ATOM     76  N   VAL A 147       4.981   0.706 -21.978  1.00  0.00           N  
ATOM     77  CA  VAL A 147       4.842   0.759 -23.432  1.00  0.00           C  
ATOM     78  C   VAL A 147       6.079   0.240 -24.122  1.00  0.00           C  
ATOM     79  O   VAL A 147       7.205   0.494 -23.694  1.00  0.00           O  
ATOM     80  CB  VAL A 147       4.584   2.185 -23.956  1.00  0.00           C  
ATOM     81  CG1 VAL A 147       4.104   2.152 -25.404  1.00  0.00           C  
ATOM     82  CG2 VAL A 147       3.583   2.903 -23.072  1.00  0.00           C  
ATOM     83  H   VAL A 147       4.900   1.533 -21.459  1.00  0.00           H  
ATOM     84  HA  VAL A 147       4.003   0.140 -23.717  1.00  0.00           H  
ATOM     85  HB  VAL A 147       5.520   2.726 -23.932  1.00  0.00           H  
ATOM     86 HG11 VAL A 147       3.178   2.699 -25.493  1.00  0.00           H  
ATOM     87 HG12 VAL A 147       3.945   1.128 -25.708  1.00  0.00           H  
ATOM     88 HG13 VAL A 147       4.850   2.607 -26.041  1.00  0.00           H  
ATOM     89 HG21 VAL A 147       3.203   3.769 -23.589  1.00  0.00           H  
ATOM     90 HG22 VAL A 147       4.064   3.209 -22.156  1.00  0.00           H  
ATOM     91 HG23 VAL A 147       2.769   2.231 -22.846  1.00  0.00           H  
ATOM     92  N   ILE A 148       5.856  -0.458 -25.214  1.00  0.00           N  
ATOM     93  CA  ILE A 148       6.946  -0.990 -26.008  1.00  0.00           C  
ATOM     94  C   ILE A 148       6.707  -0.726 -27.492  1.00  0.00           C  
ATOM     95  O   ILE A 148       7.395  -1.294 -28.335  1.00  0.00           O  
ATOM     96  CB  ILE A 148       7.162  -2.500 -25.776  1.00  0.00           C  
ATOM     97  CG1 ILE A 148       7.067  -2.830 -24.282  1.00  0.00           C  
ATOM     98  CG2 ILE A 148       8.513  -2.926 -26.332  1.00  0.00           C  
ATOM     99  CD1 ILE A 148       8.164  -2.200 -23.451  1.00  0.00           C  
ATOM    100  H   ILE A 148       4.928  -0.596 -25.511  1.00  0.00           H  
ATOM    101  HA  ILE A 148       7.849  -0.474 -25.712  1.00  0.00           H  
ATOM    102  HB  ILE A 148       6.397  -3.043 -26.309  1.00  0.00           H  
ATOM    103 HG12 ILE A 148       6.122  -2.473 -23.902  1.00  0.00           H  
ATOM    104 HG13 ILE A 148       7.123  -3.900 -24.150  1.00  0.00           H  
ATOM    105 HG21 ILE A 148       8.919  -3.719 -25.720  1.00  0.00           H  
ATOM    106 HG22 ILE A 148       9.188  -2.083 -26.324  1.00  0.00           H  
ATOM    107 HG23 ILE A 148       8.389  -3.279 -27.344  1.00  0.00           H  
ATOM    108 HD11 ILE A 148       8.743  -1.529 -24.068  1.00  0.00           H  
ATOM    109 HD12 ILE A 148       8.808  -2.974 -23.058  1.00  0.00           H  
ATOM    110 HD13 ILE A 148       7.725  -1.649 -22.633  1.00  0.00           H  
ATOM    111  N   GLY A 149       5.738   0.150 -27.804  1.00  0.00           N  
ATOM    112  CA  GLY A 149       5.439   0.484 -29.183  1.00  0.00           C  
ATOM    113  C   GLY A 149       4.240   1.406 -29.302  1.00  0.00           C  
ATOM    114  O   GLY A 149       3.208   1.022 -29.845  1.00  0.00           O  
ATOM    115  H   GLY A 149       5.223   0.579 -27.090  1.00  0.00           H  
ATOM    116  HA2 GLY A 149       6.299   0.967 -29.621  1.00  0.00           H  
ATOM    117  HA3 GLY A 149       5.232  -0.424 -29.726  1.00  0.00           H  
ATOM    118  N   GLN A 150       4.369   2.627 -28.798  1.00  0.00           N  
ATOM    119  CA  GLN A 150       3.273   3.588 -28.867  1.00  0.00           C  
ATOM    120  C   GLN A 150       3.355   4.391 -30.140  1.00  0.00           C  
ATOM    121  O   GLN A 150       4.418   4.900 -30.498  1.00  0.00           O  
ATOM    122  CB  GLN A 150       3.269   4.520 -27.648  1.00  0.00           C  
ATOM    123  CG  GLN A 150       1.977   4.471 -26.851  1.00  0.00           C  
ATOM    124  CD  GLN A 150       1.118   5.705 -27.053  1.00  0.00           C  
ATOM    125  OE1 GLN A 150       1.051   6.256 -28.152  1.00  0.00           O  
ATOM    126  NE2 GLN A 150       0.455   6.145 -25.990  1.00  0.00           N  
ATOM    127  H   GLN A 150       5.213   2.887 -28.383  1.00  0.00           H  
ATOM    128  HA  GLN A 150       2.353   3.028 -28.889  1.00  0.00           H  
ATOM    129  HB2 GLN A 150       4.081   4.241 -26.994  1.00  0.00           H  
ATOM    130  HB3 GLN A 150       3.422   5.537 -27.981  1.00  0.00           H  
ATOM    131  HG2 GLN A 150       1.413   3.608 -27.164  1.00  0.00           H  
ATOM    132  HG3 GLN A 150       2.216   4.386 -25.802  1.00  0.00           H  
ATOM    133 HE21 GLN A 150       0.555   5.656 -25.146  1.00  0.00           H  
ATOM    134 HE22 GLN A 150      -0.108   6.941 -26.092  1.00  0.00           H  
ATOM    135  N   ALA A 151       2.235   4.485 -30.837  1.00  0.00           N  
ATOM    136  CA  ALA A 151       2.214   5.206 -32.082  1.00  0.00           C  
ATOM    137  C   ALA A 151       0.847   5.785 -32.393  1.00  0.00           C  
ATOM    138  O   ALA A 151      -0.130   5.540 -31.685  1.00  0.00           O  
ATOM    139  CB  ALA A 151       2.669   4.275 -33.182  1.00  0.00           C  
ATOM    140  H   ALA A 151       1.416   4.050 -30.516  1.00  0.00           H  
ATOM    141  HA  ALA A 151       2.924   6.014 -32.008  1.00  0.00           H  
ATOM    142  HB1 ALA A 151       3.675   3.944 -32.972  1.00  0.00           H  
ATOM    143  HB2 ALA A 151       2.645   4.790 -34.128  1.00  0.00           H  
ATOM    144  HB3 ALA A 151       2.011   3.419 -33.214  1.00  0.00           H  
ATOM    145  N   GLU A 152       0.800   6.559 -33.466  1.00  0.00           N  
ATOM    146  CA  GLU A 152      -0.426   7.196 -33.906  1.00  0.00           C  
ATOM    147  C   GLU A 152      -0.780   6.752 -35.322  1.00  0.00           C  
ATOM    148  O   GLU A 152       0.016   6.925 -36.238  1.00  0.00           O  
ATOM    149  CB  GLU A 152      -0.254   8.710 -33.853  1.00  0.00           C  
ATOM    150  CG  GLU A 152      -0.494   9.307 -32.477  1.00  0.00           C  
ATOM    151  CD  GLU A 152      -1.126  10.684 -32.541  1.00  0.00           C  
ATOM    152  OE1 GLU A 152      -0.739  11.474 -33.427  1.00  0.00           O  
ATOM    153  OE2 GLU A 152      -2.007  10.972 -31.704  1.00  0.00           O  
ATOM    154  H   GLU A 152       1.626   6.709 -33.977  1.00  0.00           H  
ATOM    155  HA  GLU A 152      -1.212   6.901 -33.239  1.00  0.00           H  
ATOM    156  HB2 GLU A 152       0.754   8.956 -34.155  1.00  0.00           H  
ATOM    157  HB3 GLU A 152      -0.940   9.159 -34.542  1.00  0.00           H  
ATOM    158  HG2 GLU A 152      -1.149   8.652 -31.925  1.00  0.00           H  
ATOM    159  HG3 GLU A 152       0.453   9.386 -31.963  1.00  0.00           H  
ATOM    160  N   VAL A 153      -1.969   6.164 -35.497  1.00  0.00           N  
ATOM    161  CA  VAL A 153      -2.397   5.679 -36.813  1.00  0.00           C  
ATOM    162  C   VAL A 153      -2.264   6.737 -37.896  1.00  0.00           C  
ATOM    163  O   VAL A 153      -2.766   7.854 -37.764  1.00  0.00           O  
ATOM    164  CB  VAL A 153      -3.864   5.163 -36.822  1.00  0.00           C  
ATOM    165  CG1 VAL A 153      -4.855   6.306 -36.915  1.00  0.00           C  
ATOM    166  CG2 VAL A 153      -4.103   4.164 -37.960  1.00  0.00           C  
ATOM    167  H   VAL A 153      -2.561   6.041 -34.726  1.00  0.00           H  
ATOM    168  HA  VAL A 153      -1.761   4.851 -37.070  1.00  0.00           H  
ATOM    169  HB  VAL A 153      -4.039   4.666 -35.912  1.00  0.00           H  
ATOM    170 HG11 VAL A 153      -5.857   5.926 -36.810  1.00  0.00           H  
ATOM    171 HG12 VAL A 153      -4.739   6.773 -37.877  1.00  0.00           H  
ATOM    172 HG13 VAL A 153      -4.652   7.027 -36.143  1.00  0.00           H  
ATOM    173 HG21 VAL A 153      -5.133   3.823 -37.932  1.00  0.00           H  
ATOM    174 HG22 VAL A 153      -3.446   3.315 -37.843  1.00  0.00           H  
ATOM    175 HG23 VAL A 153      -3.912   4.639 -38.910  1.00  0.00           H  
ATOM    176  N   ARG A 154      -1.658   6.345 -38.987  1.00  0.00           N  
ATOM    177  CA  ARG A 154      -1.534   7.205 -40.127  1.00  0.00           C  
ATOM    178  C   ARG A 154      -2.764   6.942 -40.975  1.00  0.00           C  
ATOM    179  O   ARG A 154      -3.602   7.813 -41.193  1.00  0.00           O  
ATOM    180  CB  ARG A 154      -0.255   6.884 -40.879  1.00  0.00           C  
ATOM    181  CG  ARG A 154       0.954   6.868 -39.973  1.00  0.00           C  
ATOM    182  CD  ARG A 154       1.183   8.232 -39.354  1.00  0.00           C  
ATOM    183  NE  ARG A 154       0.256   8.489 -38.250  1.00  0.00           N  
ATOM    184  CZ  ARG A 154      -0.162   9.703 -37.889  1.00  0.00           C  
ATOM    185  NH1 ARG A 154       0.313  10.792 -38.485  1.00  0.00           N  
ATOM    186  NH2 ARG A 154      -1.050   9.828 -36.913  1.00  0.00           N  
ATOM    187  H   ARG A 154      -1.334   5.425 -39.048  1.00  0.00           H  
ATOM    188  HA  ARG A 154      -1.515   8.219 -39.796  1.00  0.00           H  
ATOM    189  HB2 ARG A 154      -0.358   5.919 -41.334  1.00  0.00           H  
ATOM    190  HB3 ARG A 154      -0.094   7.621 -41.641  1.00  0.00           H  
ATOM    191  HG2 ARG A 154       0.780   6.156 -39.184  1.00  0.00           H  
ATOM    192  HG3 ARG A 154       1.823   6.584 -40.544  1.00  0.00           H  
ATOM    193  HD2 ARG A 154       2.195   8.280 -38.986  1.00  0.00           H  
ATOM    194  HD3 ARG A 154       1.040   8.983 -40.116  1.00  0.00           H  
ATOM    195  HE  ARG A 154      -0.091   7.707 -37.756  1.00  0.00           H  
ATOM    196 HH11 ARG A 154       0.991  10.711 -39.213  1.00  0.00           H  
ATOM    197 HH12 ARG A 154      -0.012  11.695 -38.205  1.00  0.00           H  
ATOM    198 HH21 ARG A 154      -1.405   9.015 -36.455  1.00  0.00           H  
ATOM    199 HH22 ARG A 154      -1.364  10.736 -36.637  1.00  0.00           H  
ATOM    200  N   GLN A 155      -2.881   5.683 -41.369  1.00  0.00           N  
ATOM    201  CA  GLN A 155      -4.024   5.185 -42.105  1.00  0.00           C  
ATOM    202  C   GLN A 155      -4.067   3.659 -42.022  1.00  0.00           C  
ATOM    203  O   GLN A 155      -3.360   3.059 -41.214  1.00  0.00           O  
ATOM    204  CB  GLN A 155      -4.033   5.676 -43.544  1.00  0.00           C  
ATOM    205  CG  GLN A 155      -5.285   6.468 -43.889  1.00  0.00           C  
ATOM    206  CD  GLN A 155      -4.979   7.755 -44.631  1.00  0.00           C  
ATOM    207  OE1 GLN A 155      -5.333   8.845 -44.181  1.00  0.00           O  
ATOM    208  NE2 GLN A 155      -4.320   7.634 -45.778  1.00  0.00           N  
ATOM    209  H   GLN A 155      -2.203   5.046 -41.079  1.00  0.00           H  
ATOM    210  HA  GLN A 155      -4.888   5.571 -41.609  1.00  0.00           H  
ATOM    211  HB2 GLN A 155      -3.186   6.311 -43.687  1.00  0.00           H  
ATOM    212  HB3 GLN A 155      -3.968   4.831 -44.210  1.00  0.00           H  
ATOM    213  HG2 GLN A 155      -5.924   5.856 -44.507  1.00  0.00           H  
ATOM    214  HG3 GLN A 155      -5.801   6.713 -42.968  1.00  0.00           H  
ATOM    215 HE21 GLN A 155      -4.071   6.734 -46.076  1.00  0.00           H  
ATOM    216 HE22 GLN A 155      -4.109   8.450 -46.278  1.00  0.00           H  
ATOM    217  N   THR A 156      -4.852   3.036 -42.895  1.00  0.00           N  
ATOM    218  CA  THR A 156      -4.932   1.579 -42.953  1.00  0.00           C  
ATOM    219  C   THR A 156      -5.254   1.131 -44.368  1.00  0.00           C  
ATOM    220  O   THR A 156      -5.704   1.932 -45.187  1.00  0.00           O  
ATOM    221  CB  THR A 156      -5.963   1.021 -41.978  1.00  0.00           C  
ATOM    222  OG1 THR A 156      -7.266   1.160 -42.508  1.00  0.00           O  
ATOM    223  CG2 THR A 156      -5.933   1.688 -40.602  1.00  0.00           C  
ATOM    224  H   THR A 156      -5.362   3.566 -43.542  1.00  0.00           H  
ATOM    225  HA  THR A 156      -3.968   1.193 -42.693  1.00  0.00           H  
ATOM    226  HB  THR A 156      -5.769  -0.041 -41.850  1.00  0.00           H  
ATOM    227  HG1 THR A 156      -7.445   0.436 -43.112  1.00  0.00           H  
ATOM    228 HG21 THR A 156      -4.911   1.791 -40.261  1.00  0.00           H  
ATOM    229 HG22 THR A 156      -6.484   1.084 -39.898  1.00  0.00           H  
ATOM    230 HG23 THR A 156      -6.385   2.667 -40.663  1.00  0.00           H  
ATOM    231  N   PHE A 157      -5.012  -0.145 -44.669  1.00  0.00           N  
ATOM    232  CA  PHE A 157      -5.275  -0.651 -46.010  1.00  0.00           C  
ATOM    233  C   PHE A 157      -6.360  -1.701 -46.038  1.00  0.00           C  
ATOM    234  O   PHE A 157      -6.076  -2.886 -46.178  1.00  0.00           O  
ATOM    235  CB  PHE A 157      -3.992  -1.187 -46.664  1.00  0.00           C  
ATOM    236  CG  PHE A 157      -3.387  -0.259 -47.685  1.00  0.00           C  
ATOM    237  CD1 PHE A 157      -4.188   0.440 -48.577  1.00  0.00           C  
ATOM    238  CD2 PHE A 157      -2.014  -0.090 -47.753  1.00  0.00           C  
ATOM    239  CE1 PHE A 157      -3.629   1.289 -49.513  1.00  0.00           C  
ATOM    240  CE2 PHE A 157      -1.450   0.757 -48.688  1.00  0.00           C  
ATOM    241  CZ  PHE A 157      -2.259   1.448 -49.569  1.00  0.00           C  
ATOM    242  H   PHE A 157      -4.642  -0.743 -43.987  1.00  0.00           H  
ATOM    243  HA  PHE A 157      -5.628   0.162 -46.581  1.00  0.00           H  
ATOM    244  HB2 PHE A 157      -3.269  -1.354 -45.910  1.00  0.00           H  
ATOM    245  HB3 PHE A 157      -4.194  -2.121 -47.147  1.00  0.00           H  
ATOM    246  HD1 PHE A 157      -5.260   0.319 -48.534  1.00  0.00           H  
ATOM    247  HD2 PHE A 157      -1.380  -0.631 -47.065  1.00  0.00           H  
ATOM    248  HE1 PHE A 157      -4.264   1.827 -50.202  1.00  0.00           H  
ATOM    249  HE2 PHE A 157      -0.378   0.878 -48.729  1.00  0.00           H  
ATOM    250  HZ  PHE A 157      -1.820   2.110 -50.300  1.00  0.00           H  
ATOM    251  N   LYS A 158      -7.611  -1.259 -45.969  1.00  0.00           N  
ATOM    252  CA  LYS A 158      -8.737  -2.177 -46.039  1.00  0.00           C  
ATOM    253  C   LYS A 158      -9.068  -2.394 -47.504  1.00  0.00           C  
ATOM    254  O   LYS A 158     -10.141  -2.042 -47.993  1.00  0.00           O  
ATOM    255  CB  LYS A 158      -9.948  -1.621 -45.287  1.00  0.00           C  
ATOM    256  CG  LYS A 158     -10.963  -2.684 -44.896  1.00  0.00           C  
ATOM    257  CD  LYS A 158     -12.381  -2.136 -44.920  1.00  0.00           C  
ATOM    258  CE  LYS A 158     -13.270  -2.848 -43.913  1.00  0.00           C  
ATOM    259  NZ  LYS A 158     -13.712  -4.181 -44.409  1.00  0.00           N  
ATOM    260  H   LYS A 158      -7.779  -0.296 -45.903  1.00  0.00           H  
ATOM    261  HA  LYS A 158      -8.431  -3.117 -45.604  1.00  0.00           H  
ATOM    262  HB2 LYS A 158      -9.606  -1.133 -44.387  1.00  0.00           H  
ATOM    263  HB3 LYS A 158     -10.444  -0.894 -45.913  1.00  0.00           H  
ATOM    264  HG2 LYS A 158     -10.894  -3.507 -45.591  1.00  0.00           H  
ATOM    265  HG3 LYS A 158     -10.737  -3.033 -43.899  1.00  0.00           H  
ATOM    266  HD2 LYS A 158     -12.353  -1.084 -44.679  1.00  0.00           H  
ATOM    267  HD3 LYS A 158     -12.791  -2.271 -45.909  1.00  0.00           H  
ATOM    268  HE2 LYS A 158     -12.718  -2.981 -42.995  1.00  0.00           H  
ATOM    269  HE3 LYS A 158     -14.139  -2.237 -43.724  1.00  0.00           H  
ATOM    270  HZ1 LYS A 158     -12.892  -4.814 -44.512  1.00  0.00           H  
ATOM    271  HZ2 LYS A 158     -14.178  -4.083 -45.333  1.00  0.00           H  
ATOM    272  HZ3 LYS A 158     -14.383  -4.607 -43.738  1.00  0.00           H  
ATOM    273  N   VAL A 159      -8.086  -2.959 -48.192  1.00  0.00           N  
ATOM    274  CA  VAL A 159      -8.152  -3.234 -49.607  1.00  0.00           C  
ATOM    275  C   VAL A 159      -8.654  -4.652 -49.852  1.00  0.00           C  
ATOM    276  O   VAL A 159      -8.498  -5.528 -49.002  1.00  0.00           O  
ATOM    277  CB  VAL A 159      -6.721  -3.060 -50.187  1.00  0.00           C  
ATOM    278  CG1 VAL A 159      -6.602  -3.510 -51.635  1.00  0.00           C  
ATOM    279  CG2 VAL A 159      -6.262  -1.617 -50.028  1.00  0.00           C  
ATOM    280  H   VAL A 159      -7.260  -3.190 -47.724  1.00  0.00           H  
ATOM    281  HA  VAL A 159      -8.810  -2.520 -50.077  1.00  0.00           H  
ATOM    282  HB  VAL A 159      -6.055  -3.677 -49.602  1.00  0.00           H  
ATOM    283 HG11 VAL A 159      -7.559  -3.440 -52.121  1.00  0.00           H  
ATOM    284 HG12 VAL A 159      -6.254  -4.532 -51.658  1.00  0.00           H  
ATOM    285 HG13 VAL A 159      -5.890  -2.880 -52.147  1.00  0.00           H  
ATOM    286 HG21 VAL A 159      -7.123  -0.973 -49.936  1.00  0.00           H  
ATOM    287 HG22 VAL A 159      -5.682  -1.324 -50.891  1.00  0.00           H  
ATOM    288 HG23 VAL A 159      -5.652  -1.531 -49.138  1.00  0.00           H  
ATOM    289  N   SER A 160      -9.222  -4.888 -51.033  1.00  0.00           N  
ATOM    290  CA  SER A 160      -9.700  -6.217 -51.393  1.00  0.00           C  
ATOM    291  C   SER A 160      -8.589  -6.989 -52.107  1.00  0.00           C  
ATOM    292  O   SER A 160      -8.843  -7.777 -53.017  1.00  0.00           O  
ATOM    293  CB  SER A 160     -10.935  -6.119 -52.290  1.00  0.00           C  
ATOM    294  OG  SER A 160     -10.681  -5.306 -53.422  1.00  0.00           O  
ATOM    295  H   SER A 160      -9.298  -4.161 -51.683  1.00  0.00           H  
ATOM    296  HA  SER A 160      -9.958  -6.737 -50.483  1.00  0.00           H  
ATOM    297  HB2 SER A 160     -11.213  -7.107 -52.627  1.00  0.00           H  
ATOM    298  HB3 SER A 160     -11.751  -5.689 -51.729  1.00  0.00           H  
ATOM    299  HG  SER A 160     -11.122  -4.460 -53.315  1.00  0.00           H  
ATOM    300  N   LYS A 161      -7.354  -6.738 -51.677  1.00  0.00           N  
ATOM    301  CA  LYS A 161      -6.180  -7.374 -52.242  1.00  0.00           C  
ATOM    302  C   LYS A 161      -5.062  -7.502 -51.199  1.00  0.00           C  
ATOM    303  O   LYS A 161      -4.297  -8.464 -51.230  1.00  0.00           O  
ATOM    304  CB  LYS A 161      -5.690  -6.589 -53.461  1.00  0.00           C  
ATOM    305  CG  LYS A 161      -5.765  -7.375 -54.759  1.00  0.00           C  
ATOM    306  CD  LYS A 161      -4.891  -6.755 -55.838  1.00  0.00           C  
ATOM    307  CE  LYS A 161      -5.545  -6.839 -57.210  1.00  0.00           C  
ATOM    308  NZ  LYS A 161      -6.039  -5.512 -57.671  1.00  0.00           N  
ATOM    309  H   LYS A 161      -7.233  -6.110 -50.961  1.00  0.00           H  
ATOM    310  HA  LYS A 161      -6.467  -8.357 -52.558  1.00  0.00           H  
ATOM    311  HB2 LYS A 161      -6.296  -5.703 -53.568  1.00  0.00           H  
ATOM    312  HB3 LYS A 161      -4.663  -6.295 -53.304  1.00  0.00           H  
ATOM    313  HG2 LYS A 161      -5.431  -8.386 -54.577  1.00  0.00           H  
ATOM    314  HG3 LYS A 161      -6.789  -7.388 -55.102  1.00  0.00           H  
ATOM    315  HD2 LYS A 161      -4.720  -5.717 -55.596  1.00  0.00           H  
ATOM    316  HD3 LYS A 161      -3.946  -7.280 -55.867  1.00  0.00           H  
ATOM    317  HE2 LYS A 161      -4.817  -7.206 -57.919  1.00  0.00           H  
ATOM    318  HE3 LYS A 161      -6.376  -7.526 -57.160  1.00  0.00           H  
ATOM    319  HZ1 LYS A 161      -6.188  -5.523 -58.700  1.00  0.00           H  
ATOM    320  HZ2 LYS A 161      -5.345  -4.772 -57.440  1.00  0.00           H  
ATOM    321  HZ3 LYS A 161      -6.941  -5.285 -57.204  1.00  0.00           H  
ATOM    322  N   VAL A 162      -4.965  -6.537 -50.270  1.00  0.00           N  
ATOM    323  CA  VAL A 162      -3.954  -6.577 -49.253  1.00  0.00           C  
ATOM    324  C   VAL A 162      -4.561  -7.088 -47.937  1.00  0.00           C  
ATOM    325  O   VAL A 162      -4.805  -8.285 -47.788  1.00  0.00           O  
ATOM    326  CB  VAL A 162      -3.281  -5.184 -49.091  1.00  0.00           C  
ATOM    327  CG1 VAL A 162      -2.250  -5.205 -47.972  1.00  0.00           C  
ATOM    328  CG2 VAL A 162      -2.644  -4.750 -50.403  1.00  0.00           C  
ATOM    329  H   VAL A 162      -5.583  -5.791 -50.261  1.00  0.00           H  
ATOM    330  HA  VAL A 162      -3.201  -7.266 -49.574  1.00  0.00           H  
ATOM    331  HB  VAL A 162      -4.047  -4.459 -48.832  1.00  0.00           H  
ATOM    332 HG11 VAL A 162      -1.916  -6.220 -47.810  1.00  0.00           H  
ATOM    333 HG12 VAL A 162      -2.695  -4.825 -47.065  1.00  0.00           H  
ATOM    334 HG13 VAL A 162      -1.406  -4.589 -48.246  1.00  0.00           H  
ATOM    335 HG21 VAL A 162      -2.155  -5.596 -50.863  1.00  0.00           H  
ATOM    336 HG22 VAL A 162      -1.916  -3.974 -50.210  1.00  0.00           H  
ATOM    337 HG23 VAL A 162      -3.407  -4.370 -51.066  1.00  0.00           H  
ATOM    338  N   GLY A 163      -4.821  -6.188 -47.002  1.00  0.00           N  
ATOM    339  CA  GLY A 163      -5.416  -6.559 -45.732  1.00  0.00           C  
ATOM    340  C   GLY A 163      -6.065  -5.369 -45.061  1.00  0.00           C  
ATOM    341  O   GLY A 163      -7.158  -4.939 -45.429  1.00  0.00           O  
ATOM    342  H   GLY A 163      -4.642  -5.251 -47.191  1.00  0.00           H  
ATOM    343  HA2 GLY A 163      -6.162  -7.322 -45.902  1.00  0.00           H  
ATOM    344  HA3 GLY A 163      -4.648  -6.953 -45.084  1.00  0.00           H  
ATOM    345  N   THR A 164      -5.336  -4.830 -44.085  1.00  0.00           N  
ATOM    346  CA  THR A 164      -5.728  -3.649 -43.323  1.00  0.00           C  
ATOM    347  C   THR A 164      -4.468  -2.970 -42.801  1.00  0.00           C  
ATOM    348  O   THR A 164      -4.449  -2.405 -41.707  1.00  0.00           O  
ATOM    349  CB  THR A 164      -6.662  -4.028 -42.172  1.00  0.00           C  
ATOM    350  OG1 THR A 164      -6.805  -5.435 -42.071  1.00  0.00           O  
ATOM    351  CG2 THR A 164      -8.042  -3.438 -42.320  1.00  0.00           C  
ATOM    352  H   THR A 164      -4.467  -5.233 -43.881  1.00  0.00           H  
ATOM    353  HA  THR A 164      -6.232  -2.951 -43.990  1.00  0.00           H  
ATOM    354  HB  THR A 164      -6.245  -3.664 -41.246  1.00  0.00           H  
ATOM    355  HG1 THR A 164      -7.264  -5.767 -42.846  1.00  0.00           H  
ATOM    356 HG21 THR A 164      -8.537  -3.888 -43.168  1.00  0.00           H  
ATOM    357 HG22 THR A 164      -7.959  -2.371 -42.475  1.00  0.00           H  
ATOM    358 HG23 THR A 164      -8.613  -3.628 -41.425  1.00  0.00           H  
ATOM    359  N   ILE A 165      -3.404  -3.050 -43.605  1.00  0.00           N  
ATOM    360  CA  ILE A 165      -2.104  -2.478 -43.276  1.00  0.00           C  
ATOM    361  C   ILE A 165      -2.243  -1.083 -42.668  1.00  0.00           C  
ATOM    362  O   ILE A 165      -2.354  -0.083 -43.374  1.00  0.00           O  
ATOM    363  CB  ILE A 165      -1.221  -2.486 -44.553  1.00  0.00           C  
ATOM    364  CG1 ILE A 165      -0.407  -3.779 -44.620  1.00  0.00           C  
ATOM    365  CG2 ILE A 165      -0.295  -1.276 -44.679  1.00  0.00           C  
ATOM    366  CD1 ILE A 165      -1.256  -5.032 -44.606  1.00  0.00           C  
ATOM    367  H   ILE A 165      -3.497  -3.523 -44.456  1.00  0.00           H  
ATOM    368  HA  ILE A 165      -1.641  -3.119 -42.545  1.00  0.00           H  
ATOM    369  HB  ILE A 165      -1.898  -2.468 -45.385  1.00  0.00           H  
ATOM    370 HG12 ILE A 165       0.174  -3.785 -45.529  1.00  0.00           H  
ATOM    371 HG13 ILE A 165       0.260  -3.821 -43.771  1.00  0.00           H  
ATOM    372 HG21 ILE A 165      -0.831  -0.469 -45.159  1.00  0.00           H  
ATOM    373 HG22 ILE A 165       0.564  -1.541 -45.276  1.00  0.00           H  
ATOM    374 HG23 ILE A 165       0.029  -0.962 -43.696  1.00  0.00           H  
ATOM    375 HD11 ILE A 165      -2.177  -4.849 -45.139  1.00  0.00           H  
ATOM    376 HD12 ILE A 165      -1.479  -5.305 -43.586  1.00  0.00           H  
ATOM    377 HD13 ILE A 165      -0.718  -5.836 -45.084  1.00  0.00           H  
ATOM    378  N   ALA A 166      -2.248  -1.054 -41.350  1.00  0.00           N  
ATOM    379  CA  ALA A 166      -2.387   0.176 -40.604  1.00  0.00           C  
ATOM    380  C   ALA A 166      -1.046   0.821 -40.308  1.00  0.00           C  
ATOM    381  O   ALA A 166      -0.195   0.241 -39.635  1.00  0.00           O  
ATOM    382  CB  ALA A 166      -3.139  -0.109 -39.322  1.00  0.00           C  
ATOM    383  H   ALA A 166      -2.165  -1.898 -40.857  1.00  0.00           H  
ATOM    384  HA  ALA A 166      -2.976   0.856 -41.186  1.00  0.00           H  
ATOM    385  HB1 ALA A 166      -3.022  -1.154 -39.072  1.00  0.00           H  
ATOM    386  HB2 ALA A 166      -4.185   0.113 -39.469  1.00  0.00           H  
ATOM    387  HB3 ALA A 166      -2.744   0.502 -38.526  1.00  0.00           H  
ATOM    388  N   GLY A 167      -0.879   2.044 -40.787  1.00  0.00           N  
ATOM    389  CA  GLY A 167       0.344   2.765 -40.533  1.00  0.00           C  
ATOM    390  C   GLY A 167       0.230   3.525 -39.237  1.00  0.00           C  
ATOM    391  O   GLY A 167      -0.865   3.931 -38.863  1.00  0.00           O  
ATOM    392  H   GLY A 167      -1.602   2.468 -41.295  1.00  0.00           H  
ATOM    393  HA2 GLY A 167       1.163   2.065 -40.469  1.00  0.00           H  
ATOM    394  HA3 GLY A 167       0.526   3.460 -41.337  1.00  0.00           H  
ATOM    395  N   CYS A 168       1.333   3.688 -38.530  1.00  0.00           N  
ATOM    396  CA  CYS A 168       1.311   4.376 -37.257  1.00  0.00           C  
ATOM    397  C   CYS A 168       2.623   5.122 -37.024  1.00  0.00           C  
ATOM    398  O   CYS A 168       3.703   4.563 -37.209  1.00  0.00           O  
ATOM    399  CB  CYS A 168       1.064   3.389 -36.085  1.00  0.00           C  
ATOM    400  SG  CYS A 168       0.906   1.633 -36.530  1.00  0.00           S  
ATOM    401  H   CYS A 168       2.165   3.322 -38.849  1.00  0.00           H  
ATOM    402  HA  CYS A 168       0.506   5.087 -37.286  1.00  0.00           H  
ATOM    403  HB2 CYS A 168       1.874   3.466 -35.385  1.00  0.00           H  
ATOM    404  HB3 CYS A 168       0.155   3.670 -35.585  1.00  0.00           H  
ATOM    405  HG  CYS A 168       1.506   1.457 -37.258  1.00  0.00           H  
ATOM    406  N   TYR A 169       2.525   6.368 -36.572  1.00  0.00           N  
ATOM    407  CA  TYR A 169       3.715   7.153 -36.266  1.00  0.00           C  
ATOM    408  C   TYR A 169       4.102   6.827 -34.837  1.00  0.00           C  
ATOM    409  O   TYR A 169       3.274   6.918 -33.942  1.00  0.00           O  
ATOM    410  CB  TYR A 169       3.443   8.654 -36.416  1.00  0.00           C  
ATOM    411  CG  TYR A 169       4.600   9.531 -35.989  1.00  0.00           C  
ATOM    412  CD1 TYR A 169       5.754   9.615 -36.757  1.00  0.00           C  
ATOM    413  CD2 TYR A 169       4.536  10.275 -34.817  1.00  0.00           C  
ATOM    414  CE1 TYR A 169       6.813  10.413 -36.369  1.00  0.00           C  
ATOM    415  CE2 TYR A 169       5.591  11.076 -34.423  1.00  0.00           C  
ATOM    416  CZ  TYR A 169       6.727  11.142 -35.202  1.00  0.00           C  
ATOM    417  OH  TYR A 169       7.779  11.939 -34.813  1.00  0.00           O  
ATOM    418  H   TYR A 169       1.637   6.753 -36.414  1.00  0.00           H  
ATOM    419  HA  TYR A 169       4.508   6.852 -36.934  1.00  0.00           H  
ATOM    420  HB2 TYR A 169       3.232   8.873 -37.450  1.00  0.00           H  
ATOM    421  HB3 TYR A 169       2.584   8.920 -35.815  1.00  0.00           H  
ATOM    422  HD1 TYR A 169       5.819   9.042 -37.670  1.00  0.00           H  
ATOM    423  HD2 TYR A 169       3.646  10.222 -34.208  1.00  0.00           H  
ATOM    424  HE1 TYR A 169       7.702  10.465 -36.980  1.00  0.00           H  
ATOM    425  HE2 TYR A 169       5.522  11.647 -33.508  1.00  0.00           H  
ATOM    426  HH  TYR A 169       8.003  11.749 -33.898  1.00  0.00           H  
ATOM    427  N   VAL A 170       5.334   6.389 -34.628  1.00  0.00           N  
ATOM    428  CA  VAL A 170       5.755   5.974 -33.294  1.00  0.00           C  
ATOM    429  C   VAL A 170       6.243   7.132 -32.433  1.00  0.00           C  
ATOM    430  O   VAL A 170       6.864   8.078 -32.917  1.00  0.00           O  
ATOM    431  CB  VAL A 170       6.866   4.906 -33.384  1.00  0.00           C  
ATOM    432  CG1 VAL A 170       7.189   4.333 -32.012  1.00  0.00           C  
ATOM    433  CG2 VAL A 170       6.464   3.800 -34.348  1.00  0.00           C  
ATOM    434  H   VAL A 170       5.950   6.288 -35.386  1.00  0.00           H  
ATOM    435  HA  VAL A 170       4.894   5.525 -32.814  1.00  0.00           H  
ATOM    436  HB  VAL A 170       7.759   5.379 -33.769  1.00  0.00           H  
ATOM    437 HG11 VAL A 170       6.272   4.145 -31.475  1.00  0.00           H  
ATOM    438 HG12 VAL A 170       7.792   5.038 -31.460  1.00  0.00           H  
ATOM    439 HG13 VAL A 170       7.734   3.407 -32.128  1.00  0.00           H  
ATOM    440 HG21 VAL A 170       5.387   3.728 -34.386  1.00  0.00           H  
ATOM    441 HG22 VAL A 170       6.874   2.862 -34.010  1.00  0.00           H  
ATOM    442 HG23 VAL A 170       6.844   4.026 -35.333  1.00  0.00           H  
ATOM    443  N   THR A 171       5.938   7.033 -31.137  1.00  0.00           N  
ATOM    444  CA  THR A 171       6.318   8.051 -30.164  1.00  0.00           C  
ATOM    445  C   THR A 171       6.842   7.439 -28.869  1.00  0.00           C  
ATOM    446  O   THR A 171       6.954   8.127 -27.853  1.00  0.00           O  
ATOM    447  CB  THR A 171       5.117   8.941 -29.852  1.00  0.00           C  
ATOM    448  OG1 THR A 171       3.918   8.188 -29.886  1.00  0.00           O  
ATOM    449  CG2 THR A 171       4.958  10.096 -30.813  1.00  0.00           C  
ATOM    450  H   THR A 171       5.436   6.250 -30.829  1.00  0.00           H  
ATOM    451  HA  THR A 171       7.095   8.645 -30.594  1.00  0.00           H  
ATOM    452  HB  THR A 171       5.234   9.344 -28.856  1.00  0.00           H  
ATOM    453  HG1 THR A 171       3.180   8.747 -29.631  1.00  0.00           H  
ATOM    454 HG21 THR A 171       4.455  10.912 -30.315  1.00  0.00           H  
ATOM    455 HG22 THR A 171       4.372   9.776 -31.662  1.00  0.00           H  
ATOM    456 HG23 THR A 171       5.931  10.423 -31.148  1.00  0.00           H  
ATOM    457  N   ASP A 172       7.153   6.154 -28.899  1.00  0.00           N  
ATOM    458  CA  ASP A 172       7.649   5.468 -27.726  1.00  0.00           C  
ATOM    459  C   ASP A 172       8.574   4.320 -28.149  1.00  0.00           C  
ATOM    460  O   ASP A 172       9.311   4.466 -29.121  1.00  0.00           O  
ATOM    461  CB  ASP A 172       6.457   5.007 -26.899  1.00  0.00           C  
ATOM    462  CG  ASP A 172       6.766   4.907 -25.416  1.00  0.00           C  
ATOM    463  OD1 ASP A 172       7.889   4.483 -25.071  1.00  0.00           O  
ATOM    464  OD2 ASP A 172       5.886   5.253 -24.602  1.00  0.00           O  
ATOM    465  H   ASP A 172       7.037   5.646 -29.727  1.00  0.00           H  
ATOM    466  HA  ASP A 172       8.221   6.158 -27.144  1.00  0.00           H  
ATOM    467  HB2 ASP A 172       5.643   5.703 -27.029  1.00  0.00           H  
ATOM    468  HB3 ASP A 172       6.159   4.058 -27.255  1.00  0.00           H  
ATOM    469  N   GLY A 173       8.558   3.204 -27.418  1.00  0.00           N  
ATOM    470  CA  GLY A 173       9.426   2.062 -27.732  1.00  0.00           C  
ATOM    471  C   GLY A 173       9.577   1.746 -29.224  1.00  0.00           C  
ATOM    472  O   GLY A 173      10.308   2.425 -29.944  1.00  0.00           O  
ATOM    473  H   GLY A 173       7.967   3.157 -26.637  1.00  0.00           H  
ATOM    474  HA2 GLY A 173      10.407   2.263 -27.329  1.00  0.00           H  
ATOM    475  HA3 GLY A 173       9.028   1.190 -27.235  1.00  0.00           H  
ATOM    476  N   LYS A 174       8.914   0.682 -29.673  1.00  0.00           N  
ATOM    477  CA  LYS A 174       8.995   0.243 -31.073  1.00  0.00           C  
ATOM    478  C   LYS A 174       7.720  -0.457 -31.510  1.00  0.00           C  
ATOM    479  O   LYS A 174       7.062  -1.123 -30.720  1.00  0.00           O  
ATOM    480  CB  LYS A 174      10.162  -0.729 -31.291  1.00  0.00           C  
ATOM    481  CG  LYS A 174      10.713  -1.377 -30.025  1.00  0.00           C  
ATOM    482  CD  LYS A 174      11.794  -0.523 -29.386  1.00  0.00           C  
ATOM    483  CE  LYS A 174      13.184  -1.025 -29.741  1.00  0.00           C  
ATOM    484  NZ  LYS A 174      13.696  -2.000 -28.738  1.00  0.00           N  
ATOM    485  H   LYS A 174       8.376   0.163 -29.048  1.00  0.00           H  
ATOM    486  HA  LYS A 174       9.152   1.105 -31.697  1.00  0.00           H  
ATOM    487  HB2 LYS A 174       9.817  -1.518 -31.945  1.00  0.00           H  
ATOM    488  HB3 LYS A 174      10.966  -0.200 -31.779  1.00  0.00           H  
ATOM    489  HG2 LYS A 174       9.906  -1.508 -29.319  1.00  0.00           H  
ATOM    490  HG3 LYS A 174      11.130  -2.342 -30.278  1.00  0.00           H  
ATOM    491  HD2 LYS A 174      11.690   0.493 -29.736  1.00  0.00           H  
ATOM    492  HD3 LYS A 174      11.674  -0.550 -28.313  1.00  0.00           H  
ATOM    493  HE2 LYS A 174      13.144  -1.505 -30.707  1.00  0.00           H  
ATOM    494  HE3 LYS A 174      13.858  -0.181 -29.787  1.00  0.00           H  
ATOM    495  HZ1 LYS A 174      14.730  -1.917 -28.655  1.00  0.00           H  
ATOM    496  HZ2 LYS A 174      13.459  -2.969 -29.029  1.00  0.00           H  
ATOM    497  HZ3 LYS A 174      13.269  -1.813 -27.809  1.00  0.00           H  
ATOM    498  N   ILE A 175       7.411  -0.367 -32.795  1.00  0.00           N  
ATOM    499  CA  ILE A 175       6.254  -1.057 -33.329  1.00  0.00           C  
ATOM    500  C   ILE A 175       6.732  -2.284 -34.085  1.00  0.00           C  
ATOM    501  O   ILE A 175       6.926  -2.244 -35.298  1.00  0.00           O  
ATOM    502  CB  ILE A 175       5.410  -0.158 -34.248  1.00  0.00           C  
ATOM    503  CG1 ILE A 175       4.980   1.113 -33.502  1.00  0.00           C  
ATOM    504  CG2 ILE A 175       4.199  -0.914 -34.795  1.00  0.00           C  
ATOM    505  CD1 ILE A 175       3.884   0.891 -32.480  1.00  0.00           C  
ATOM    506  H   ILE A 175       7.999   0.132 -33.402  1.00  0.00           H  
ATOM    507  HA  ILE A 175       5.661  -1.372 -32.501  1.00  0.00           H  
ATOM    508  HB  ILE A 175       6.026   0.119 -35.079  1.00  0.00           H  
ATOM    509 HG12 ILE A 175       5.832   1.522 -32.982  1.00  0.00           H  
ATOM    510 HG13 ILE A 175       4.623   1.839 -34.219  1.00  0.00           H  
ATOM    511 HG21 ILE A 175       4.352  -1.125 -35.845  1.00  0.00           H  
ATOM    512 HG22 ILE A 175       3.311  -0.312 -34.675  1.00  0.00           H  
ATOM    513 HG23 ILE A 175       4.079  -1.843 -34.256  1.00  0.00           H  
ATOM    514 HD11 ILE A 175       2.997   0.524 -32.977  1.00  0.00           H  
ATOM    515 HD12 ILE A 175       3.658   1.825 -31.985  1.00  0.00           H  
ATOM    516 HD13 ILE A 175       4.213   0.167 -31.750  1.00  0.00           H  
ATOM    517  N   THR A 176       6.981  -3.356 -33.346  1.00  0.00           N  
ATOM    518  CA  THR A 176       7.515  -4.572 -33.942  1.00  0.00           C  
ATOM    519  C   THR A 176       6.447  -5.603 -34.299  1.00  0.00           C  
ATOM    520  O   THR A 176       5.270  -5.460 -33.970  1.00  0.00           O  
ATOM    521  CB  THR A 176       8.597  -5.212 -33.033  1.00  0.00           C  
ATOM    522  OG1 THR A 176       8.119  -6.382 -32.387  1.00  0.00           O  
ATOM    523  CG2 THR A 176       9.131  -4.296 -31.948  1.00  0.00           C  
ATOM    524  H   THR A 176       6.852  -3.312 -32.374  1.00  0.00           H  
ATOM    525  HA  THR A 176       7.985  -4.273 -34.857  1.00  0.00           H  
ATOM    526  HB  THR A 176       9.433  -5.492 -33.653  1.00  0.00           H  
ATOM    527  HG1 THR A 176       7.409  -6.147 -31.784  1.00  0.00           H  
ATOM    528 HG21 THR A 176      10.158  -4.549 -31.735  1.00  0.00           H  
ATOM    529 HG22 THR A 176       8.537  -4.412 -31.056  1.00  0.00           H  
ATOM    530 HG23 THR A 176       9.074  -3.275 -32.287  1.00  0.00           H  
ATOM    531  N   ARG A 177       6.909  -6.652 -34.979  1.00  0.00           N  
ATOM    532  CA  ARG A 177       6.064  -7.755 -35.414  1.00  0.00           C  
ATOM    533  C   ARG A 177       5.593  -8.580 -34.220  1.00  0.00           C  
ATOM    534  O   ARG A 177       4.410  -8.893 -34.090  1.00  0.00           O  
ATOM    535  CB  ARG A 177       6.857  -8.649 -36.363  1.00  0.00           C  
ATOM    536  CG  ARG A 177       6.026  -9.251 -37.476  1.00  0.00           C  
ATOM    537  CD  ARG A 177       6.907  -9.723 -38.619  1.00  0.00           C  
ATOM    538  NE  ARG A 177       8.011 -10.573 -38.161  1.00  0.00           N  
ATOM    539  CZ  ARG A 177       8.639 -11.463 -38.931  1.00  0.00           C  
ATOM    540  NH1 ARG A 177       8.295 -11.622 -40.204  1.00  0.00           N  
ATOM    541  NH2 ARG A 177       9.624 -12.192 -38.424  1.00  0.00           N  
ATOM    542  H   ARG A 177       7.865  -6.686 -35.195  1.00  0.00           H  
ATOM    543  HA  ARG A 177       5.212  -7.350 -35.941  1.00  0.00           H  
ATOM    544  HB2 ARG A 177       7.647  -8.064 -36.813  1.00  0.00           H  
ATOM    545  HB3 ARG A 177       7.300  -9.456 -35.797  1.00  0.00           H  
ATOM    546  HG2 ARG A 177       5.471 -10.092 -37.085  1.00  0.00           H  
ATOM    547  HG3 ARG A 177       5.341  -8.501 -37.846  1.00  0.00           H  
ATOM    548  HD2 ARG A 177       6.298 -10.279 -39.313  1.00  0.00           H  
ATOM    549  HD3 ARG A 177       7.316  -8.856 -39.113  1.00  0.00           H  
ATOM    550  HE  ARG A 177       8.302 -10.474 -37.229  1.00  0.00           H  
ATOM    551 HH11 ARG A 177       7.560 -11.073 -40.600  1.00  0.00           H  
ATOM    552 HH12 ARG A 177       8.775 -12.293 -40.770  1.00  0.00           H  
ATOM    553 HH21 ARG A 177       9.893 -12.074 -37.469  1.00  0.00           H  
ATOM    554 HH22 ARG A 177      10.096 -12.860 -38.999  1.00  0.00           H  
ATOM    555  N   ASP A 178       6.543  -8.937 -33.360  1.00  0.00           N  
ATOM    556  CA  ASP A 178       6.256  -9.740 -32.180  1.00  0.00           C  
ATOM    557  C   ASP A 178       5.900  -8.860 -30.984  1.00  0.00           C  
ATOM    558  O   ASP A 178       6.583  -8.869 -29.958  1.00  0.00           O  
ATOM    559  CB  ASP A 178       7.455 -10.632 -31.842  1.00  0.00           C  
ATOM    560  CG  ASP A 178       7.837 -11.545 -32.989  1.00  0.00           C  
ATOM    561  OD1 ASP A 178       7.040 -12.447 -33.321  1.00  0.00           O  
ATOM    562  OD2 ASP A 178       8.934 -11.358 -33.556  1.00  0.00           O  
ATOM    563  H   ASP A 178       7.465  -8.662 -33.533  1.00  0.00           H  
ATOM    564  HA  ASP A 178       5.413 -10.365 -32.412  1.00  0.00           H  
ATOM    565  HB2 ASP A 178       8.303 -10.008 -31.605  1.00  0.00           H  
ATOM    566  HB3 ASP A 178       7.210 -11.242 -30.985  1.00  0.00           H  
ATOM    567  N   SER A 179       4.821  -8.104 -31.127  1.00  0.00           N  
ATOM    568  CA  SER A 179       4.354  -7.215 -30.069  1.00  0.00           C  
ATOM    569  C   SER A 179       2.838  -7.091 -30.113  1.00  0.00           C  
ATOM    570  O   SER A 179       2.217  -7.321 -31.150  1.00  0.00           O  
ATOM    571  CB  SER A 179       4.994  -5.834 -30.215  1.00  0.00           C  
ATOM    572  OG  SER A 179       6.213  -5.758 -29.496  1.00  0.00           O  
ATOM    573  H   SER A 179       4.323  -8.146 -31.969  1.00  0.00           H  
ATOM    574  HA  SER A 179       4.640  -7.637 -29.118  1.00  0.00           H  
ATOM    575  HB2 SER A 179       5.194  -5.641 -31.259  1.00  0.00           H  
ATOM    576  HB3 SER A 179       4.317  -5.083 -29.833  1.00  0.00           H  
ATOM    577  HG  SER A 179       6.297  -4.888 -29.100  1.00  0.00           H  
ATOM    578  N   LYS A 180       2.247  -6.715 -28.987  1.00  0.00           N  
ATOM    579  CA  LYS A 180       0.804  -6.551 -28.914  1.00  0.00           C  
ATOM    580  C   LYS A 180       0.442  -5.126 -29.312  1.00  0.00           C  
ATOM    581  O   LYS A 180       1.329  -4.303 -29.513  1.00  0.00           O  
ATOM    582  CB  LYS A 180       0.301  -6.858 -27.499  1.00  0.00           C  
ATOM    583  CG  LYS A 180      -0.491  -8.154 -27.408  1.00  0.00           C  
ATOM    584  CD  LYS A 180       0.400  -9.324 -27.023  1.00  0.00           C  
ATOM    585  CE  LYS A 180      -0.225 -10.653 -27.415  1.00  0.00           C  
ATOM    586  NZ  LYS A 180       0.800 -11.645 -27.843  1.00  0.00           N  
ATOM    587  H   LYS A 180       2.793  -6.537 -28.193  1.00  0.00           H  
ATOM    588  HA  LYS A 180       0.359  -7.241 -29.609  1.00  0.00           H  
ATOM    589  HB2 LYS A 180       1.156  -6.938 -26.834  1.00  0.00           H  
ATOM    590  HB3 LYS A 180      -0.339  -6.044 -27.167  1.00  0.00           H  
ATOM    591  HG2 LYS A 180      -1.264  -8.042 -26.662  1.00  0.00           H  
ATOM    592  HG3 LYS A 180      -0.942  -8.356 -28.369  1.00  0.00           H  
ATOM    593  HD2 LYS A 180       1.350  -9.222 -27.527  1.00  0.00           H  
ATOM    594  HD3 LYS A 180       0.553  -9.309 -25.954  1.00  0.00           H  
ATOM    595  HE2 LYS A 180      -0.762 -11.048 -26.566  1.00  0.00           H  
ATOM    596  HE3 LYS A 180      -0.914 -10.485 -28.230  1.00  0.00           H  
ATOM    597  HZ1 LYS A 180       0.873 -11.658 -28.881  1.00  0.00           H  
ATOM    598  HZ2 LYS A 180       0.536 -12.595 -27.514  1.00  0.00           H  
ATOM    599  HZ3 LYS A 180       1.727 -11.395 -27.445  1.00  0.00           H  
ATOM    600  N   VAL A 181      -0.849  -4.827 -29.428  1.00  0.00           N  
ATOM    601  CA  VAL A 181      -1.267  -3.478 -29.802  1.00  0.00           C  
ATOM    602  C   VAL A 181      -2.515  -3.035 -29.076  1.00  0.00           C  
ATOM    603  O   VAL A 181      -3.377  -3.842 -28.728  1.00  0.00           O  
ATOM    604  CB  VAL A 181      -1.535  -3.328 -31.306  1.00  0.00           C  
ATOM    605  CG1 VAL A 181      -0.235  -3.195 -32.064  1.00  0.00           C  
ATOM    606  CG2 VAL A 181      -2.374  -4.481 -31.832  1.00  0.00           C  
ATOM    607  H   VAL A 181      -1.526  -5.516 -29.256  1.00  0.00           H  
ATOM    608  HA  VAL A 181      -0.459  -2.807 -29.538  1.00  0.00           H  
ATOM    609  HB  VAL A 181      -2.095  -2.415 -31.454  1.00  0.00           H  
ATOM    610 HG11 VAL A 181      -0.011  -2.146 -32.191  1.00  0.00           H  
ATOM    611 HG12 VAL A 181      -0.333  -3.670 -33.030  1.00  0.00           H  
ATOM    612 HG13 VAL A 181       0.556  -3.666 -31.503  1.00  0.00           H  
ATOM    613 HG21 VAL A 181      -1.995  -4.795 -32.791  1.00  0.00           H  
ATOM    614 HG22 VAL A 181      -3.398  -4.156 -31.939  1.00  0.00           H  
ATOM    615 HG23 VAL A 181      -2.331  -5.302 -31.138  1.00  0.00           H  
ATOM    616  N   ARG A 182      -2.605  -1.732 -28.870  1.00  0.00           N  
ATOM    617  CA  ARG A 182      -3.756  -1.151 -28.202  1.00  0.00           C  
ATOM    618  C   ARG A 182      -3.977   0.296 -28.584  1.00  0.00           C  
ATOM    619  O   ARG A 182      -3.297   1.184 -28.079  1.00  0.00           O  
ATOM    620  CB  ARG A 182      -3.636  -1.284 -26.684  1.00  0.00           C  
ATOM    621  CG  ARG A 182      -4.896  -0.871 -25.940  1.00  0.00           C  
ATOM    622  CD  ARG A 182      -4.778  -1.141 -24.449  1.00  0.00           C  
ATOM    623  NE  ARG A 182      -3.501  -0.680 -23.905  1.00  0.00           N  
ATOM    624  CZ  ARG A 182      -3.004  -1.071 -22.731  1.00  0.00           C  
ATOM    625  NH1 ARG A 182      -3.670  -1.931 -21.966  1.00  0.00           N  
ATOM    626  NH2 ARG A 182      -1.835  -0.601 -22.320  1.00  0.00           N  
ATOM    627  H   ARG A 182      -1.882  -1.149 -29.199  1.00  0.00           H  
ATOM    628  HA  ARG A 182      -4.603  -1.696 -28.532  1.00  0.00           H  
ATOM    629  HB2 ARG A 182      -3.419  -2.313 -26.440  1.00  0.00           H  
ATOM    630  HB3 ARG A 182      -2.821  -0.663 -26.343  1.00  0.00           H  
ATOM    631  HG2 ARG A 182      -5.064   0.185 -26.093  1.00  0.00           H  
ATOM    632  HG3 ARG A 182      -5.732  -1.430 -26.333  1.00  0.00           H  
ATOM    633  HD2 ARG A 182      -5.580  -0.629 -23.939  1.00  0.00           H  
ATOM    634  HD3 ARG A 182      -4.867  -2.204 -24.281  1.00  0.00           H  
ATOM    635  HE  ARG A 182      -2.984  -0.045 -24.444  1.00  0.00           H  
ATOM    636 HH11 ARG A 182      -4.552  -2.291 -22.266  1.00  0.00           H  
ATOM    637 HH12 ARG A 182      -3.287  -2.217 -21.087  1.00  0.00           H  
ATOM    638 HH21 ARG A 182      -1.327   0.045 -22.890  1.00  0.00           H  
ATOM    639 HH22 ARG A 182      -1.460  -0.893 -21.439  1.00  0.00           H  
ATOM    640  N   LEU A 183      -4.941   0.549 -29.464  1.00  0.00           N  
ATOM    641  CA  LEU A 183      -5.224   1.901 -29.866  1.00  0.00           C  
ATOM    642  C   LEU A 183      -6.449   2.448 -29.128  1.00  0.00           C  
ATOM    643  O   LEU A 183      -7.151   1.714 -28.429  1.00  0.00           O  
ATOM    644  CB  LEU A 183      -5.331   1.982 -31.392  1.00  0.00           C  
ATOM    645  CG  LEU A 183      -6.669   1.631 -31.944  1.00  0.00           C  
ATOM    646  CD1 LEU A 183      -7.085   2.610 -33.040  1.00  0.00           C  
ATOM    647  CD2 LEU A 183      -6.703   0.202 -32.438  1.00  0.00           C  
ATOM    648  H   LEU A 183      -5.474  -0.181 -29.839  1.00  0.00           H  
ATOM    649  HA  LEU A 183      -4.403   2.490 -29.565  1.00  0.00           H  
ATOM    650  HB2 LEU A 183      -5.099   2.981 -31.689  1.00  0.00           H  
ATOM    651  HB3 LEU A 183      -4.596   1.317 -31.821  1.00  0.00           H  
ATOM    652  HG  LEU A 183      -7.339   1.716 -31.134  1.00  0.00           H  
ATOM    653 HD11 LEU A 183      -7.369   3.551 -32.594  1.00  0.00           H  
ATOM    654 HD12 LEU A 183      -7.922   2.206 -33.589  1.00  0.00           H  
ATOM    655 HD13 LEU A 183      -6.256   2.768 -33.714  1.00  0.00           H  
ATOM    656 HD21 LEU A 183      -7.706  -0.036 -32.752  1.00  0.00           H  
ATOM    657 HD22 LEU A 183      -6.406  -0.464 -31.641  1.00  0.00           H  
ATOM    658 HD23 LEU A 183      -6.027   0.090 -33.273  1.00  0.00           H  
ATOM    659  N   ILE A 184      -6.690   3.740 -29.270  1.00  0.00           N  
ATOM    660  CA  ILE A 184      -7.807   4.378 -28.581  1.00  0.00           C  
ATOM    661  C   ILE A 184      -8.300   5.625 -29.307  1.00  0.00           C  
ATOM    662  O   ILE A 184      -7.501   6.433 -29.793  1.00  0.00           O  
ATOM    663  CB  ILE A 184      -7.402   4.787 -27.140  1.00  0.00           C  
ATOM    664  CG1 ILE A 184      -6.800   3.591 -26.387  1.00  0.00           C  
ATOM    665  CG2 ILE A 184      -8.590   5.364 -26.370  1.00  0.00           C  
ATOM    666  CD1 ILE A 184      -6.463   3.881 -24.938  1.00  0.00           C  
ATOM    667  H   ILE A 184      -6.101   4.274 -29.837  1.00  0.00           H  
ATOM    668  HA  ILE A 184      -8.612   3.663 -28.514  1.00  0.00           H  
ATOM    669  HB  ILE A 184      -6.653   5.561 -27.214  1.00  0.00           H  
ATOM    670 HG12 ILE A 184      -7.502   2.772 -26.404  1.00  0.00           H  
ATOM    671 HG13 ILE A 184      -5.889   3.288 -26.880  1.00  0.00           H  
ATOM    672 HG21 ILE A 184      -9.228   5.922 -27.041  1.00  0.00           H  
ATOM    673 HG22 ILE A 184      -8.225   6.024 -25.596  1.00  0.00           H  
ATOM    674 HG23 ILE A 184      -9.152   4.561 -25.921  1.00  0.00           H  
ATOM    675 HD11 ILE A 184      -5.484   3.486 -24.710  1.00  0.00           H  
ATOM    676 HD12 ILE A 184      -7.197   3.415 -24.297  1.00  0.00           H  
ATOM    677 HD13 ILE A 184      -6.468   4.949 -24.774  1.00  0.00           H  
ATOM    678  N   ARG A 185      -9.626   5.780 -29.326  1.00  0.00           N  
ATOM    679  CA  ARG A 185     -10.273   6.928 -29.936  1.00  0.00           C  
ATOM    680  C   ARG A 185     -10.364   8.050 -28.900  1.00  0.00           C  
ATOM    681  O   ARG A 185      -9.559   8.093 -27.970  1.00  0.00           O  
ATOM    682  CB  ARG A 185     -11.666   6.533 -30.440  1.00  0.00           C  
ATOM    683  CG  ARG A 185     -12.087   7.269 -31.703  1.00  0.00           C  
ATOM    684  CD  ARG A 185     -13.573   7.589 -31.693  1.00  0.00           C  
ATOM    685  NE  ARG A 185     -14.142   7.585 -33.040  1.00  0.00           N  
ATOM    686  CZ  ARG A 185     -15.285   8.188 -33.370  1.00  0.00           C  
ATOM    687  NH1 ARG A 185     -15.992   8.847 -32.458  1.00  0.00           N  
ATOM    688  NH2 ARG A 185     -15.724   8.131 -34.620  1.00  0.00           N  
ATOM    689  H   ARG A 185     -10.186   5.102 -28.895  1.00  0.00           H  
ATOM    690  HA  ARG A 185      -9.677   7.255 -30.760  1.00  0.00           H  
ATOM    691  HB2 ARG A 185     -11.674   5.473 -30.647  1.00  0.00           H  
ATOM    692  HB3 ARG A 185     -12.389   6.745 -29.666  1.00  0.00           H  
ATOM    693  HG2 ARG A 185     -11.531   8.192 -31.771  1.00  0.00           H  
ATOM    694  HG3 ARG A 185     -11.865   6.648 -32.559  1.00  0.00           H  
ATOM    695  HD2 ARG A 185     -14.084   6.849 -31.096  1.00  0.00           H  
ATOM    696  HD3 ARG A 185     -13.715   8.566 -31.255  1.00  0.00           H  
ATOM    697  HE  ARG A 185     -13.647   7.107 -33.738  1.00  0.00           H  
ATOM    698 HH11 ARG A 185     -15.669   8.896 -31.514  1.00  0.00           H  
ATOM    699 HH12 ARG A 185     -16.847   9.295 -32.718  1.00  0.00           H  
ATOM    700 HH21 ARG A 185     -15.197   7.636 -35.313  1.00  0.00           H  
ATOM    701 HH22 ARG A 185     -16.581   8.581 -34.871  1.00  0.00           H  
ATOM    702  N   GLN A 186     -11.334   8.953 -29.037  1.00  0.00           N  
ATOM    703  CA  GLN A 186     -11.482  10.041 -28.082  1.00  0.00           C  
ATOM    704  C   GLN A 186     -12.493   9.686 -26.993  1.00  0.00           C  
ATOM    705  O   GLN A 186     -13.143  10.564 -26.426  1.00  0.00           O  
ATOM    706  CB  GLN A 186     -11.896  11.332 -28.800  1.00  0.00           C  
ATOM    707  CG  GLN A 186     -10.762  12.333 -28.949  1.00  0.00           C  
ATOM    708  CD  GLN A 186      -9.534  11.733 -29.607  1.00  0.00           C  
ATOM    709  OE1 GLN A 186      -9.600  11.233 -30.730  1.00  0.00           O  
ATOM    710  NE2 GLN A 186      -8.406  11.778 -28.907  1.00  0.00           N  
ATOM    711  H   GLN A 186     -11.957   8.887 -29.785  1.00  0.00           H  
ATOM    712  HA  GLN A 186     -10.525  10.189 -27.620  1.00  0.00           H  
ATOM    713  HB2 GLN A 186     -12.256  11.080 -29.786  1.00  0.00           H  
ATOM    714  HB3 GLN A 186     -12.692  11.805 -28.245  1.00  0.00           H  
ATOM    715  HG2 GLN A 186     -11.106  13.160 -29.553  1.00  0.00           H  
ATOM    716  HG3 GLN A 186     -10.487  12.695 -27.968  1.00  0.00           H  
ATOM    717 HE21 GLN A 186      -8.429  12.190 -28.019  1.00  0.00           H  
ATOM    718 HE22 GLN A 186      -7.597  11.397 -29.309  1.00  0.00           H  
ATOM    719  N   GLY A 187     -12.613   8.396 -26.704  1.00  0.00           N  
ATOM    720  CA  GLY A 187     -13.538   7.945 -25.681  1.00  0.00           C  
ATOM    721  C   GLY A 187     -13.105   6.640 -25.044  1.00  0.00           C  
ATOM    722  O   GLY A 187     -12.614   6.615 -23.915  1.00  0.00           O  
ATOM    723  H   GLY A 187     -12.061   7.744 -27.179  1.00  0.00           H  
ATOM    724  HA2 GLY A 187     -13.606   8.702 -24.915  1.00  0.00           H  
ATOM    725  HA3 GLY A 187     -14.512   7.810 -26.127  1.00  0.00           H  
ATOM    726  N   ILE A 188     -13.304   5.552 -25.780  1.00  0.00           N  
ATOM    727  CA  ILE A 188     -12.957   4.214 -25.312  1.00  0.00           C  
ATOM    728  C   ILE A 188     -11.885   3.592 -26.222  1.00  0.00           C  
ATOM    729  O   ILE A 188     -11.147   4.313 -26.892  1.00  0.00           O  
ATOM    730  CB  ILE A 188     -14.204   3.286 -25.235  1.00  0.00           C  
ATOM    731  CG1 ILE A 188     -15.519   4.082 -25.195  1.00  0.00           C  
ATOM    732  CG2 ILE A 188     -14.110   2.386 -24.015  1.00  0.00           C  
ATOM    733  CD1 ILE A 188     -16.753   3.219 -25.355  1.00  0.00           C  
ATOM    734  H   ILE A 188     -13.709   5.647 -26.666  1.00  0.00           H  
ATOM    735  HA  ILE A 188     -12.548   4.301 -24.322  1.00  0.00           H  
ATOM    736  HB  ILE A 188     -14.198   2.658 -26.108  1.00  0.00           H  
ATOM    737 HG12 ILE A 188     -15.595   4.591 -24.247  1.00  0.00           H  
ATOM    738 HG13 ILE A 188     -15.518   4.811 -25.992  1.00  0.00           H  
ATOM    739 HG21 ILE A 188     -13.072   2.185 -23.798  1.00  0.00           H  
ATOM    740 HG22 ILE A 188     -14.624   1.458 -24.213  1.00  0.00           H  
ATOM    741 HG23 ILE A 188     -14.565   2.878 -23.170  1.00  0.00           H  
ATOM    742 HD11 ILE A 188     -17.636   3.831 -25.242  1.00  0.00           H  
ATOM    743 HD12 ILE A 188     -16.752   2.445 -24.603  1.00  0.00           H  
ATOM    744 HD13 ILE A 188     -16.751   2.768 -26.337  1.00  0.00           H  
ATOM    745  N   VAL A 189     -11.799   2.262 -26.244  1.00  0.00           N  
ATOM    746  CA  VAL A 189     -10.814   1.564 -27.067  1.00  0.00           C  
ATOM    747  C   VAL A 189     -11.342   1.340 -28.469  1.00  0.00           C  
ATOM    748  O   VAL A 189     -12.511   1.012 -28.669  1.00  0.00           O  
ATOM    749  CB  VAL A 189     -10.441   0.204 -26.451  1.00  0.00           C  
ATOM    750  CG1 VAL A 189      -9.273  -0.416 -27.200  1.00  0.00           C  
ATOM    751  CG2 VAL A 189     -10.120   0.357 -24.970  1.00  0.00           C  
ATOM    752  H   VAL A 189     -12.403   1.737 -25.687  1.00  0.00           H  
ATOM    753  HA  VAL A 189      -9.919   2.160 -27.136  1.00  0.00           H  
ATOM    754  HB  VAL A 189     -11.291  -0.457 -26.545  1.00  0.00           H  
ATOM    755 HG11 VAL A 189      -8.781   0.340 -27.791  1.00  0.00           H  
ATOM    756 HG12 VAL A 189      -9.638  -1.198 -27.849  1.00  0.00           H  
ATOM    757 HG13 VAL A 189      -8.570  -0.834 -26.494  1.00  0.00           H  
ATOM    758 HG21 VAL A 189     -10.886   0.952 -24.494  1.00  0.00           H  
ATOM    759 HG22 VAL A 189      -9.163   0.846 -24.858  1.00  0.00           H  
ATOM    760 HG23 VAL A 189     -10.081  -0.618 -24.506  1.00  0.00           H  
ATOM    761  N   VAL A 190     -10.457   1.527 -29.435  1.00  0.00           N  
ATOM    762  CA  VAL A 190     -10.807   1.355 -30.841  1.00  0.00           C  
ATOM    763  C   VAL A 190     -10.588  -0.090 -31.243  1.00  0.00           C  
ATOM    764  O   VAL A 190     -11.338  -0.656 -32.035  1.00  0.00           O  
ATOM    765  CB  VAL A 190      -9.967   2.256 -31.783  1.00  0.00           C  
ATOM    766  CG1 VAL A 190     -10.800   2.725 -32.962  1.00  0.00           C  
ATOM    767  CG2 VAL A 190      -9.356   3.453 -31.056  1.00  0.00           C  
ATOM    768  H   VAL A 190      -9.537   1.790 -29.200  1.00  0.00           H  
ATOM    769  HA  VAL A 190     -11.845   1.605 -30.966  1.00  0.00           H  
ATOM    770  HB  VAL A 190      -9.165   1.657 -32.170  1.00  0.00           H  
ATOM    771 HG11 VAL A 190     -11.032   3.776 -32.841  1.00  0.00           H  
ATOM    772 HG12 VAL A 190     -11.717   2.159 -33.006  1.00  0.00           H  
ATOM    773 HG13 VAL A 190     -10.239   2.578 -33.876  1.00  0.00           H  
ATOM    774 HG21 VAL A 190      -9.878   3.615 -30.131  1.00  0.00           H  
ATOM    775 HG22 VAL A 190      -9.439   4.335 -31.674  1.00  0.00           H  
ATOM    776 HG23 VAL A 190      -8.317   3.259 -30.852  1.00  0.00           H  
ATOM    777  N   TYR A 191      -9.549  -0.679 -30.672  1.00  0.00           N  
ATOM    778  CA  TYR A 191      -9.214  -2.072 -30.949  1.00  0.00           C  
ATOM    779  C   TYR A 191      -8.005  -2.514 -30.137  1.00  0.00           C  
ATOM    780  O   TYR A 191      -7.077  -1.736 -29.917  1.00  0.00           O  
ATOM    781  CB  TYR A 191      -8.934  -2.297 -32.432  1.00  0.00           C  
ATOM    782  CG  TYR A 191      -8.970  -3.756 -32.825  1.00  0.00           C  
ATOM    783  CD1 TYR A 191     -10.161  -4.369 -33.196  1.00  0.00           C  
ATOM    784  CD2 TYR A 191      -7.813  -4.524 -32.813  1.00  0.00           C  
ATOM    785  CE1 TYR A 191     -10.195  -5.706 -33.546  1.00  0.00           C  
ATOM    786  CE2 TYR A 191      -7.839  -5.861 -33.160  1.00  0.00           C  
ATOM    787  CZ  TYR A 191      -9.032  -6.446 -33.526  1.00  0.00           C  
ATOM    788  OH  TYR A 191      -9.062  -7.779 -33.869  1.00  0.00           O  
ATOM    789  H   TYR A 191      -8.999  -0.158 -30.029  1.00  0.00           H  
ATOM    790  HA  TYR A 191     -10.065  -2.669 -30.677  1.00  0.00           H  
ATOM    791  HB2 TYR A 191      -9.674  -1.774 -33.013  1.00  0.00           H  
ATOM    792  HB3 TYR A 191      -7.954  -1.918 -32.669  1.00  0.00           H  
ATOM    793  HD1 TYR A 191      -6.879  -4.062 -32.526  1.00  0.00           H  
ATOM    794  HD2 TYR A 191     -11.069  -3.785 -33.211  1.00  0.00           H  
ATOM    795  HE1 TYR A 191      -6.928  -6.441 -33.145  1.00  0.00           H  
ATOM    796  HE2 TYR A 191     -11.130  -6.165 -33.832  1.00  0.00           H  
ATOM    797  HH  TYR A 191      -9.684  -8.242 -33.302  1.00  0.00           H  
ATOM    798  N   GLU A 192      -8.011  -3.767 -29.702  1.00  0.00           N  
ATOM    799  CA  GLU A 192      -6.902  -4.308 -28.928  1.00  0.00           C  
ATOM    800  C   GLU A 192      -6.466  -5.656 -29.479  1.00  0.00           C  
ATOM    801  O   GLU A 192      -7.226  -6.332 -30.173  1.00  0.00           O  
ATOM    802  CB  GLU A 192      -7.282  -4.460 -27.461  1.00  0.00           C  
ATOM    803  CG  GLU A 192      -7.905  -3.213 -26.862  1.00  0.00           C  
ATOM    804  CD  GLU A 192      -9.253  -3.477 -26.220  1.00  0.00           C  
ATOM    805  OE1 GLU A 192      -9.282  -4.083 -25.127  1.00  0.00           O  
ATOM    806  OE2 GLU A 192     -10.281  -3.079 -26.809  1.00  0.00           O  
ATOM    807  H   GLU A 192      -8.773  -4.345 -29.916  1.00  0.00           H  
ATOM    808  HA  GLU A 192      -6.081  -3.618 -29.001  1.00  0.00           H  
ATOM    809  HB2 GLU A 192      -7.981  -5.267 -27.378  1.00  0.00           H  
ATOM    810  HB3 GLU A 192      -6.396  -4.702 -26.895  1.00  0.00           H  
ATOM    811  HG2 GLU A 192      -7.236  -2.819 -26.110  1.00  0.00           H  
ATOM    812  HG3 GLU A 192      -8.031  -2.485 -27.645  1.00  0.00           H  
ATOM    813  N   GLY A 193      -5.240  -6.041 -29.163  1.00  0.00           N  
ATOM    814  CA  GLY A 193      -4.718  -7.306 -29.629  1.00  0.00           C  
ATOM    815  C   GLY A 193      -3.235  -7.235 -29.904  1.00  0.00           C  
ATOM    816  O   GLY A 193      -2.455  -6.841 -29.038  1.00  0.00           O  
ATOM    817  H   GLY A 193      -4.683  -5.459 -28.608  1.00  0.00           H  
ATOM    818  HA2 GLY A 193      -4.900  -8.061 -28.876  1.00  0.00           H  
ATOM    819  HA3 GLY A 193      -5.231  -7.585 -30.538  1.00  0.00           H  
ATOM    820  N   GLU A 194      -2.841  -7.620 -31.110  1.00  0.00           N  
ATOM    821  CA  GLU A 194      -1.453  -7.604 -31.493  1.00  0.00           C  
ATOM    822  C   GLU A 194      -1.279  -7.201 -32.926  1.00  0.00           C  
ATOM    823  O   GLU A 194      -2.237  -6.849 -33.611  1.00  0.00           O  
ATOM    824  CB  GLU A 194      -0.853  -8.979 -31.258  1.00  0.00           C  
ATOM    825  CG  GLU A 194      -1.495 -10.074 -32.092  1.00  0.00           C  
ATOM    826  CD  GLU A 194      -1.271 -11.458 -31.510  1.00  0.00           C  
ATOM    827  OE1 GLU A 194      -0.178 -11.699 -30.959  1.00  0.00           O  
ATOM    828  OE2 GLU A 194      -2.190 -12.297 -31.608  1.00  0.00           O  
ATOM    829  H   GLU A 194      -3.496  -7.934 -31.752  1.00  0.00           H  
ATOM    830  HA  GLU A 194      -0.941  -6.877 -30.904  1.00  0.00           H  
ATOM    831  HB2 GLU A 194       0.184  -8.939 -31.500  1.00  0.00           H  
ATOM    832  HB3 GLU A 194      -0.966  -9.238 -30.217  1.00  0.00           H  
ATOM    833  HG2 GLU A 194      -2.558  -9.892 -32.146  1.00  0.00           H  
ATOM    834  HG3 GLU A 194      -1.074 -10.046 -33.087  1.00  0.00           H  
ATOM    835  N   ILE A 195      -0.039  -7.236 -33.370  1.00  0.00           N  
ATOM    836  CA  ILE A 195       0.256  -6.855 -34.717  1.00  0.00           C  
ATOM    837  C   ILE A 195       0.107  -8.068 -35.634  1.00  0.00           C  
ATOM    838  O   ILE A 195       0.452  -9.186 -35.254  1.00  0.00           O  
ATOM    839  CB  ILE A 195       1.680  -6.250 -34.835  1.00  0.00           C  
ATOM    840  CG1 ILE A 195       1.690  -4.817 -34.301  1.00  0.00           C  
ATOM    841  CG2 ILE A 195       2.224  -6.280 -36.270  1.00  0.00           C  
ATOM    842  CD1 ILE A 195       0.901  -3.849 -35.157  1.00  0.00           C  
ATOM    843  H   ILE A 195       0.688  -7.511 -32.773  1.00  0.00           H  
ATOM    844  HA  ILE A 195      -0.455  -6.096 -34.970  1.00  0.00           H  
ATOM    845  HB  ILE A 195       2.326  -6.844 -34.227  1.00  0.00           H  
ATOM    846 HG12 ILE A 195       1.264  -4.807 -33.309  1.00  0.00           H  
ATOM    847 HG13 ILE A 195       2.710  -4.465 -34.254  1.00  0.00           H  
ATOM    848 HG21 ILE A 195       1.408  -6.161 -36.968  1.00  0.00           H  
ATOM    849 HG22 ILE A 195       2.717  -7.227 -36.453  1.00  0.00           H  
ATOM    850 HG23 ILE A 195       2.933  -5.475 -36.404  1.00  0.00           H  
ATOM    851 HD11 ILE A 195       1.047  -2.844 -34.789  1.00  0.00           H  
ATOM    852 HD12 ILE A 195      -0.148  -4.101 -35.112  1.00  0.00           H  
ATOM    853 HD13 ILE A 195       1.243  -3.913 -36.179  1.00  0.00           H  
ATOM    854  N   ASP A 196      -0.389  -7.843 -36.840  1.00  0.00           N  
ATOM    855  CA  ASP A 196      -0.552  -8.926 -37.795  1.00  0.00           C  
ATOM    856  C   ASP A 196       0.732  -9.077 -38.605  1.00  0.00           C  
ATOM    857  O   ASP A 196       1.355 -10.139 -38.619  1.00  0.00           O  
ATOM    858  CB  ASP A 196      -1.739  -8.652 -38.722  1.00  0.00           C  
ATOM    859  CG  ASP A 196      -2.593  -9.885 -38.945  1.00  0.00           C  
ATOM    860  OD1 ASP A 196      -3.105 -10.441 -37.949  1.00  0.00           O  
ATOM    861  OD2 ASP A 196      -2.752 -10.295 -40.113  1.00  0.00           O  
ATOM    862  H   ASP A 196      -0.636  -6.931 -37.099  1.00  0.00           H  
ATOM    863  HA  ASP A 196      -0.738  -9.836 -37.237  1.00  0.00           H  
ATOM    864  HB2 ASP A 196      -2.359  -7.884 -38.285  1.00  0.00           H  
ATOM    865  HB3 ASP A 196      -1.373  -8.314 -39.679  1.00  0.00           H  
ATOM    866  N   SER A 197       1.131  -7.988 -39.258  1.00  0.00           N  
ATOM    867  CA  SER A 197       2.354  -7.962 -40.055  1.00  0.00           C  
ATOM    868  C   SER A 197       2.931  -6.549 -40.093  1.00  0.00           C  
ATOM    869  O   SER A 197       2.193  -5.571 -39.965  1.00  0.00           O  
ATOM    870  CB  SER A 197       2.080  -8.460 -41.475  1.00  0.00           C  
ATOM    871  OG  SER A 197       2.324  -9.851 -41.584  1.00  0.00           O  
ATOM    872  H   SER A 197       0.595  -7.171 -39.187  1.00  0.00           H  
ATOM    873  HA  SER A 197       3.070  -8.616 -39.579  1.00  0.00           H  
ATOM    874  HB2 SER A 197       1.048  -8.267 -41.729  1.00  0.00           H  
ATOM    875  HB3 SER A 197       2.725  -7.939 -42.168  1.00  0.00           H  
ATOM    876  HG  SER A 197       1.537 -10.290 -41.918  1.00  0.00           H  
ATOM    877  N   LEU A 198       4.246  -6.434 -40.271  1.00  0.00           N  
ATOM    878  CA  LEU A 198       4.887  -5.122 -40.323  1.00  0.00           C  
ATOM    879  C   LEU A 198       5.881  -5.020 -41.463  1.00  0.00           C  
ATOM    880  O   LEU A 198       6.874  -5.745 -41.522  1.00  0.00           O  
ATOM    881  CB  LEU A 198       5.524  -4.769 -38.963  1.00  0.00           C  
ATOM    882  CG  LEU A 198       7.044  -4.947 -38.821  1.00  0.00           C  
ATOM    883  CD1 LEU A 198       7.557  -4.170 -37.617  1.00  0.00           C  
ATOM    884  CD2 LEU A 198       7.395  -6.422 -38.696  1.00  0.00           C  
ATOM    885  H   LEU A 198       4.792  -7.242 -40.368  1.00  0.00           H  
ATOM    886  HA  LEU A 198       4.117  -4.401 -40.525  1.00  0.00           H  
ATOM    887  HB2 LEU A 198       5.292  -3.739 -38.744  1.00  0.00           H  
ATOM    888  HB3 LEU A 198       5.053  -5.382 -38.220  1.00  0.00           H  
ATOM    889  HG  LEU A 198       7.533  -4.556 -39.699  1.00  0.00           H  
ATOM    890 HD11 LEU A 198       7.498  -4.791 -36.736  1.00  0.00           H  
ATOM    891 HD12 LEU A 198       6.952  -3.287 -37.476  1.00  0.00           H  
ATOM    892 HD13 LEU A 198       8.583  -3.880 -37.786  1.00  0.00           H  
ATOM    893 HD21 LEU A 198       6.529  -6.971 -38.358  1.00  0.00           H  
ATOM    894 HD22 LEU A 198       8.199  -6.543 -37.985  1.00  0.00           H  
ATOM    895 HD23 LEU A 198       7.707  -6.799 -39.659  1.00  0.00           H  
ATOM    896  N   LYS A 199       5.598  -4.086 -42.353  1.00  0.00           N  
ATOM    897  CA  LYS A 199       6.447  -3.831 -43.490  1.00  0.00           C  
ATOM    898  C   LYS A 199       6.339  -2.364 -43.884  1.00  0.00           C  
ATOM    899  O   LYS A 199       5.248  -1.847 -44.117  1.00  0.00           O  
ATOM    900  CB  LYS A 199       6.066  -4.732 -44.669  1.00  0.00           C  
ATOM    901  CG  LYS A 199       4.566  -4.852 -44.894  1.00  0.00           C  
ATOM    902  CD  LYS A 199       4.032  -3.701 -45.735  1.00  0.00           C  
ATOM    903  CE  LYS A 199       3.006  -4.180 -46.750  1.00  0.00           C  
ATOM    904  NZ  LYS A 199       2.690  -3.130 -47.757  1.00  0.00           N  
ATOM    905  H   LYS A 199       4.796  -3.536 -42.228  1.00  0.00           H  
ATOM    906  HA  LYS A 199       7.469  -4.044 -43.191  1.00  0.00           H  
ATOM    907  HB2 LYS A 199       6.511  -4.333 -45.568  1.00  0.00           H  
ATOM    908  HB3 LYS A 199       6.462  -5.721 -44.492  1.00  0.00           H  
ATOM    909  HG2 LYS A 199       4.363  -5.781 -45.406  1.00  0.00           H  
ATOM    910  HG3 LYS A 199       4.065  -4.850 -43.938  1.00  0.00           H  
ATOM    911  HD2 LYS A 199       3.567  -2.978 -45.083  1.00  0.00           H  
ATOM    912  HD3 LYS A 199       4.856  -3.238 -46.259  1.00  0.00           H  
ATOM    913  HE2 LYS A 199       3.400  -5.047 -47.259  1.00  0.00           H  
ATOM    914  HE3 LYS A 199       2.101  -4.450 -46.227  1.00  0.00           H  
ATOM    915  HZ1 LYS A 199       2.478  -2.230 -47.282  1.00  0.00           H  
ATOM    916  HZ2 LYS A 199       1.863  -3.414 -48.321  1.00  0.00           H  
ATOM    917  HZ3 LYS A 199       3.499  -2.991 -48.395  1.00  0.00           H  
ATOM    918  N   ARG A 200       7.479  -1.709 -43.946  1.00  0.00           N  
ATOM    919  CA  ARG A 200       7.546  -0.298 -44.301  1.00  0.00           C  
ATOM    920  C   ARG A 200       7.620  -0.164 -45.823  1.00  0.00           C  
ATOM    921  O   ARG A 200       7.027  -0.971 -46.540  1.00  0.00           O  
ATOM    922  CB  ARG A 200       8.762   0.337 -43.606  1.00  0.00           C  
ATOM    923  CG  ARG A 200      10.099  -0.163 -44.138  1.00  0.00           C  
ATOM    924  CD  ARG A 200      11.055   0.983 -44.434  1.00  0.00           C  
ATOM    925  NE  ARG A 200      11.077   1.973 -43.359  1.00  0.00           N  
ATOM    926  CZ  ARG A 200      11.770   1.833 -42.229  1.00  0.00           C  
ATOM    927  NH1 ARG A 200      12.502   0.745 -42.014  1.00  0.00           N  
ATOM    928  NH2 ARG A 200      11.731   2.787 -41.308  1.00  0.00           N  
ATOM    929  H   ARG A 200       8.307  -2.189 -43.739  1.00  0.00           H  
ATOM    930  HA  ARG A 200       6.651   0.191 -43.958  1.00  0.00           H  
ATOM    931  HB2 ARG A 200       8.718   1.408 -43.739  1.00  0.00           H  
ATOM    932  HB3 ARG A 200       8.713   0.113 -42.551  1.00  0.00           H  
ATOM    933  HG2 ARG A 200      10.549  -0.809 -43.399  1.00  0.00           H  
ATOM    934  HG3 ARG A 200       9.927  -0.721 -45.047  1.00  0.00           H  
ATOM    935  HD2 ARG A 200      12.049   0.582 -44.561  1.00  0.00           H  
ATOM    936  HD3 ARG A 200      10.743   1.466 -45.350  1.00  0.00           H  
ATOM    937  HE  ARG A 200      10.548   2.788 -43.485  1.00  0.00           H  
ATOM    938 HH11 ARG A 200      12.538   0.020 -42.700  1.00  0.00           H  
ATOM    939 HH12 ARG A 200      13.018   0.651 -41.161  1.00  0.00           H  
ATOM    940 HH21 ARG A 200      11.184   3.609 -41.463  1.00  0.00           H  
ATOM    941 HH22 ARG A 200      12.250   2.685 -40.459  1.00  0.00           H  
ATOM    942  N   TYR A 201       8.335   0.833 -46.323  1.00  0.00           N  
ATOM    943  CA  TYR A 201       8.452   1.020 -47.756  1.00  0.00           C  
ATOM    944  C   TYR A 201       9.570   0.137 -48.286  1.00  0.00           C  
ATOM    945  O   TYR A 201      10.750   0.385 -48.040  1.00  0.00           O  
ATOM    946  CB  TYR A 201       8.734   2.488 -48.086  1.00  0.00           C  
ATOM    947  CG  TYR A 201       7.600   3.420 -47.722  1.00  0.00           C  
ATOM    948  CD1 TYR A 201       6.313   3.194 -48.191  1.00  0.00           C  
ATOM    949  CD2 TYR A 201       7.818   4.525 -46.909  1.00  0.00           C  
ATOM    950  CE1 TYR A 201       5.274   4.043 -47.860  1.00  0.00           C  
ATOM    951  CE2 TYR A 201       6.784   5.378 -46.574  1.00  0.00           C  
ATOM    952  CZ  TYR A 201       5.514   5.133 -47.052  1.00  0.00           C  
ATOM    953  OH  TYR A 201       4.483   5.980 -46.720  1.00  0.00           O  
ATOM    954  H   TYR A 201       8.780   1.452 -45.721  1.00  0.00           H  
ATOM    955  HA  TYR A 201       7.520   0.725 -48.207  1.00  0.00           H  
ATOM    956  HB2 TYR A 201       9.613   2.809 -47.546  1.00  0.00           H  
ATOM    957  HB3 TYR A 201       8.915   2.582 -49.147  1.00  0.00           H  
ATOM    958  HD1 TYR A 201       6.127   2.338 -48.824  1.00  0.00           H  
ATOM    959  HD2 TYR A 201       8.814   4.715 -46.535  1.00  0.00           H  
ATOM    960  HE1 TYR A 201       4.279   3.850 -48.236  1.00  0.00           H  
ATOM    961  HE2 TYR A 201       6.974   6.233 -45.940  1.00  0.00           H  
ATOM    962  HH  TYR A 201       3.916   5.557 -46.072  1.00  0.00           H  
ATOM    963  N   LYS A 202       9.177  -0.909 -49.011  1.00  0.00           N  
ATOM    964  CA  LYS A 202      10.106  -1.852 -49.575  1.00  0.00           C  
ATOM    965  C   LYS A 202      11.036  -2.430 -48.507  1.00  0.00           C  
ATOM    966  O   LYS A 202      12.175  -2.798 -48.796  1.00  0.00           O  
ATOM    967  CB  LYS A 202      10.875  -1.162 -50.677  1.00  0.00           C  
ATOM    968  CG  LYS A 202      10.761  -1.844 -52.031  1.00  0.00           C  
ATOM    969  CD  LYS A 202      12.087  -1.836 -52.776  1.00  0.00           C  
ATOM    970  CE  LYS A 202      11.977  -2.544 -54.116  1.00  0.00           C  
ATOM    971  NZ  LYS A 202      11.347  -3.886 -53.986  1.00  0.00           N  
ATOM    972  H   LYS A 202       8.246  -1.043 -49.171  1.00  0.00           H  
ATOM    973  HA  LYS A 202       9.534  -2.658 -50.005  1.00  0.00           H  
ATOM    974  HB2 LYS A 202      10.495  -0.155 -50.776  1.00  0.00           H  
ATOM    975  HB3 LYS A 202      11.894  -1.119 -50.395  1.00  0.00           H  
ATOM    976  HG2 LYS A 202      10.449  -2.867 -51.883  1.00  0.00           H  
ATOM    977  HG3 LYS A 202      10.022  -1.323 -52.624  1.00  0.00           H  
ATOM    978  HD2 LYS A 202      12.388  -0.813 -52.944  1.00  0.00           H  
ATOM    979  HD3 LYS A 202      12.830  -2.339 -52.172  1.00  0.00           H  
ATOM    980  HE2 LYS A 202      11.379  -1.939 -54.781  1.00  0.00           H  
ATOM    981  HE3 LYS A 202      12.969  -2.660 -54.529  1.00  0.00           H  
ATOM    982  HZ1 LYS A 202      10.332  -3.786 -53.784  1.00  0.00           H  
ATOM    983  HZ2 LYS A 202      11.792  -4.418 -53.212  1.00  0.00           H  
ATOM    984  HZ3 LYS A 202      11.461  -4.423 -54.870  1.00  0.00           H  
ATOM    985  N   ASP A 203      10.541  -2.510 -47.269  1.00  0.00           N  
ATOM    986  CA  ASP A 203      11.328  -3.045 -46.171  1.00  0.00           C  
ATOM    987  C   ASP A 203      10.440  -3.696 -45.118  1.00  0.00           C  
ATOM    988  O   ASP A 203       9.632  -3.030 -44.473  1.00  0.00           O  
ATOM    989  CB  ASP A 203      12.184  -1.943 -45.540  1.00  0.00           C  
ATOM    990  CG  ASP A 203      13.623  -1.989 -46.011  1.00  0.00           C  
ATOM    991  OD1 ASP A 203      14.165  -3.106 -46.156  1.00  0.00           O  
ATOM    992  OD2 ASP A 203      14.210  -0.909 -46.236  1.00  0.00           O  
ATOM    993  H   ASP A 203       9.627  -2.206 -47.094  1.00  0.00           H  
ATOM    994  HA  ASP A 203      11.972  -3.799 -46.574  1.00  0.00           H  
ATOM    995  HB2 ASP A 203      11.770  -0.981 -45.804  1.00  0.00           H  
ATOM    996  HB3 ASP A 203      12.172  -2.052 -44.465  1.00  0.00           H  
ATOM    997  N   ASP A 204      10.611  -5.000 -44.942  1.00  0.00           N  
ATOM    998  CA  ASP A 204       9.841  -5.745 -43.962  1.00  0.00           C  
ATOM    999  C   ASP A 204      10.560  -5.738 -42.616  1.00  0.00           C  
ATOM   1000  O   ASP A 204      10.846  -6.788 -42.039  1.00  0.00           O  
ATOM   1001  CB  ASP A 204       9.618  -7.183 -44.440  1.00  0.00           C  
ATOM   1002  CG  ASP A 204       9.076  -7.244 -45.855  1.00  0.00           C  
ATOM   1003  OD1 ASP A 204       9.862  -7.021 -46.800  1.00  0.00           O  
ATOM   1004  OD2 ASP A 204       7.869  -7.515 -46.018  1.00  0.00           O  
ATOM   1005  H   ASP A 204      11.275  -5.472 -45.479  1.00  0.00           H  
ATOM   1006  HA  ASP A 204       8.889  -5.257 -43.854  1.00  0.00           H  
ATOM   1007  HB2 ASP A 204      10.556  -7.716 -44.410  1.00  0.00           H  
ATOM   1008  HB3 ASP A 204       8.911  -7.669 -43.782  1.00  0.00           H  
ATOM   1009  N   VAL A 205      10.859  -4.537 -42.126  1.00  0.00           N  
ATOM   1010  CA  VAL A 205      11.555  -4.374 -40.856  1.00  0.00           C  
ATOM   1011  C   VAL A 205      10.826  -5.047 -39.731  1.00  0.00           C  
ATOM   1012  O   VAL A 205       9.631  -5.321 -39.821  1.00  0.00           O  
ATOM   1013  CB  VAL A 205      11.783  -2.890 -40.516  1.00  0.00           C  
ATOM   1014  CG1 VAL A 205      12.661  -2.231 -41.569  1.00  0.00           C  
ATOM   1015  CG2 VAL A 205      10.454  -2.163 -40.391  1.00  0.00           C  
ATOM   1016  H   VAL A 205      10.610  -3.740 -42.637  1.00  0.00           H  
ATOM   1017  HA  VAL A 205      12.502  -4.854 -40.933  1.00  0.00           H  
ATOM   1018  HB  VAL A 205      12.293  -2.832 -39.565  1.00  0.00           H  
ATOM   1019 HG11 VAL A 205      12.052  -1.936 -42.411  1.00  0.00           H  
ATOM   1020 HG12 VAL A 205      13.415  -2.930 -41.897  1.00  0.00           H  
ATOM   1021 HG13 VAL A 205      13.138  -1.359 -41.146  1.00  0.00           H  
ATOM   1022 HG21 VAL A 205      10.555  -1.157 -40.770  1.00  0.00           H  
ATOM   1023 HG22 VAL A 205      10.159  -2.130 -39.354  1.00  0.00           H  
ATOM   1024 HG23 VAL A 205       9.705  -2.689 -40.963  1.00  0.00           H  
ATOM   1025  N   ARG A 206      11.568  -5.342 -38.674  1.00  0.00           N  
ATOM   1026  CA  ARG A 206      10.988  -6.018 -37.549  1.00  0.00           C  
ATOM   1027  C   ARG A 206      10.410  -5.036 -36.538  1.00  0.00           C  
ATOM   1028  O   ARG A 206       9.468  -5.376 -35.839  1.00  0.00           O  
ATOM   1029  CB  ARG A 206      11.992  -6.951 -36.875  1.00  0.00           C  
ATOM   1030  CG  ARG A 206      11.372  -8.277 -36.468  1.00  0.00           C  
ATOM   1031  CD  ARG A 206      12.420  -9.321 -36.115  1.00  0.00           C  
ATOM   1032  NE  ARG A 206      13.476  -8.776 -35.262  1.00  0.00           N  
ATOM   1033  CZ  ARG A 206      14.617  -8.250 -35.712  1.00  0.00           C  
ATOM   1034  NH1 ARG A 206      14.873  -8.184 -37.015  1.00  0.00           N  
ATOM   1035  NH2 ARG A 206      15.510  -7.784 -34.850  1.00  0.00           N  
ATOM   1036  H   ARG A 206      12.522  -5.118 -38.671  1.00  0.00           H  
ATOM   1037  HA  ARG A 206      10.187  -6.614 -37.946  1.00  0.00           H  
ATOM   1038  HB2 ARG A 206      12.803  -7.146 -37.560  1.00  0.00           H  
ATOM   1039  HB3 ARG A 206      12.383  -6.471 -35.990  1.00  0.00           H  
ATOM   1040  HG2 ARG A 206      10.741  -8.115 -35.608  1.00  0.00           H  
ATOM   1041  HG3 ARG A 206      10.773  -8.647 -37.288  1.00  0.00           H  
ATOM   1042  HD2 ARG A 206      11.930 -10.129 -35.590  1.00  0.00           H  
ATOM   1043  HD3 ARG A 206      12.854  -9.701 -37.024  1.00  0.00           H  
ATOM   1044  HE  ARG A 206      13.328  -8.805 -34.293  1.00  0.00           H  
ATOM   1045 HH11 ARG A 206      14.211  -8.529 -37.677  1.00  0.00           H  
ATOM   1046 HH12 ARG A 206      15.733  -7.785 -37.333  1.00  0.00           H  
ATOM   1047 HH21 ARG A 206      15.328  -7.828 -33.869  1.00  0.00           H  
ATOM   1048 HH22 ARG A 206      16.366  -7.388 -35.182  1.00  0.00           H  
ATOM   1049  N   GLU A 207      10.963  -3.819 -36.476  1.00  0.00           N  
ATOM   1050  CA  GLU A 207      10.465  -2.795 -35.547  1.00  0.00           C  
ATOM   1051  C   GLU A 207      10.451  -1.415 -36.203  1.00  0.00           C  
ATOM   1052  O   GLU A 207      10.868  -1.252 -37.349  1.00  0.00           O  
ATOM   1053  CB  GLU A 207      11.312  -2.717 -34.271  1.00  0.00           C  
ATOM   1054  CG  GLU A 207      11.849  -4.057 -33.794  1.00  0.00           C  
ATOM   1055  CD  GLU A 207      13.276  -4.304 -34.244  1.00  0.00           C  
ATOM   1056  OE1 GLU A 207      14.020  -3.318 -34.431  1.00  0.00           O  
ATOM   1057  OE2 GLU A 207      13.650  -5.484 -34.411  1.00  0.00           O  
ATOM   1058  H   GLU A 207      11.710  -3.603 -37.072  1.00  0.00           H  
ATOM   1059  HA  GLU A 207       9.457  -3.065 -35.276  1.00  0.00           H  
ATOM   1060  HB2 GLU A 207      12.150  -2.062 -34.455  1.00  0.00           H  
ATOM   1061  HB3 GLU A 207      10.704  -2.287 -33.480  1.00  0.00           H  
ATOM   1062  HG2 GLU A 207      11.821  -4.078 -32.715  1.00  0.00           H  
ATOM   1063  HG3 GLU A 207      11.224  -4.842 -34.187  1.00  0.00           H  
ATOM   1064  N   VAL A 208       9.982  -0.423 -35.449  1.00  0.00           N  
ATOM   1065  CA  VAL A 208       9.921   0.960 -35.926  1.00  0.00           C  
ATOM   1066  C   VAL A 208      10.049   1.922 -34.746  1.00  0.00           C  
ATOM   1067  O   VAL A 208       9.062   2.500 -34.290  1.00  0.00           O  
ATOM   1068  CB  VAL A 208       8.620   1.279 -36.708  1.00  0.00           C  
ATOM   1069  CG1 VAL A 208       8.901   2.291 -37.808  1.00  0.00           C  
ATOM   1070  CG2 VAL A 208       7.981   0.026 -37.296  1.00  0.00           C  
ATOM   1071  H   VAL A 208       9.677  -0.622 -34.539  1.00  0.00           H  
ATOM   1072  HA  VAL A 208      10.755   1.118 -36.588  1.00  0.00           H  
ATOM   1073  HB  VAL A 208       7.922   1.723 -36.022  1.00  0.00           H  
ATOM   1074 HG11 VAL A 208       9.121   3.253 -37.367  1.00  0.00           H  
ATOM   1075 HG12 VAL A 208       8.034   2.379 -38.448  1.00  0.00           H  
ATOM   1076 HG13 VAL A 208       9.748   1.963 -38.392  1.00  0.00           H  
ATOM   1077 HG21 VAL A 208       7.975  -0.757 -36.555  1.00  0.00           H  
ATOM   1078 HG22 VAL A 208       8.545  -0.297 -38.157  1.00  0.00           H  
ATOM   1079 HG23 VAL A 208       6.967   0.246 -37.591  1.00  0.00           H  
ATOM   1080  N   ALA A 209      11.266   2.072 -34.236  1.00  0.00           N  
ATOM   1081  CA  ALA A 209      11.511   2.942 -33.090  1.00  0.00           C  
ATOM   1082  C   ALA A 209      12.012   4.321 -33.509  1.00  0.00           C  
ATOM   1083  O   ALA A 209      12.244   4.581 -34.689  1.00  0.00           O  
ATOM   1084  CB  ALA A 209      12.504   2.289 -32.141  1.00  0.00           C  
ATOM   1085  H   ALA A 209      12.013   1.573 -34.627  1.00  0.00           H  
ATOM   1086  HA  ALA A 209      10.577   3.060 -32.561  1.00  0.00           H  
ATOM   1087  HB1 ALA A 209      11.997   1.548 -31.543  1.00  0.00           H  
ATOM   1088  HB2 ALA A 209      12.932   3.041 -31.495  1.00  0.00           H  
ATOM   1089  HB3 ALA A 209      13.289   1.816 -32.712  1.00  0.00           H  
ATOM   1090  N   GLN A 210      12.161   5.203 -32.514  1.00  0.00           N  
ATOM   1091  CA  GLN A 210      12.621   6.580 -32.717  1.00  0.00           C  
ATOM   1092  C   GLN A 210      11.450   7.462 -33.112  1.00  0.00           C  
ATOM   1093  O   GLN A 210      10.938   8.231 -32.298  1.00  0.00           O  
ATOM   1094  CB  GLN A 210      13.745   6.666 -33.766  1.00  0.00           C  
ATOM   1095  CG  GLN A 210      14.947   7.474 -33.301  1.00  0.00           C  
ATOM   1096  CD  GLN A 210      15.534   8.332 -34.405  1.00  0.00           C  
ATOM   1097  OE1 GLN A 210      14.936   9.325 -34.819  1.00  0.00           O  
ATOM   1098  NE2 GLN A 210      16.712   7.952 -34.886  1.00  0.00           N  
ATOM   1099  H   GLN A 210      11.938   4.923 -31.607  1.00  0.00           H  
ATOM   1100  HA  GLN A 210      13.005   6.933 -31.769  1.00  0.00           H  
ATOM   1101  HB2 GLN A 210      14.081   5.667 -34.001  1.00  0.00           H  
ATOM   1102  HB3 GLN A 210      13.358   7.125 -34.663  1.00  0.00           H  
ATOM   1103  HG2 GLN A 210      14.640   8.117 -32.490  1.00  0.00           H  
ATOM   1104  HG3 GLN A 210      15.708   6.792 -32.951  1.00  0.00           H  
ATOM   1105 HE21 GLN A 210      17.130   7.150 -34.508  1.00  0.00           H  
ATOM   1106 HE22 GLN A 210      17.115   8.489 -35.600  1.00  0.00           H  
ATOM   1107  N   GLY A 211      11.018   7.335 -34.357  1.00  0.00           N  
ATOM   1108  CA  GLY A 211       9.897   8.115 -34.827  1.00  0.00           C  
ATOM   1109  C   GLY A 211       9.586   7.856 -36.286  1.00  0.00           C  
ATOM   1110  O   GLY A 211       9.222   8.773 -37.022  1.00  0.00           O  
ATOM   1111  H   GLY A 211      11.455   6.697 -34.957  1.00  0.00           H  
ATOM   1112  HA2 GLY A 211       9.034   7.858 -34.230  1.00  0.00           H  
ATOM   1113  HA3 GLY A 211      10.119   9.161 -34.692  1.00  0.00           H  
ATOM   1114  N   TYR A 212       9.738   6.606 -36.710  1.00  0.00           N  
ATOM   1115  CA  TYR A 212       9.480   6.235 -38.094  1.00  0.00           C  
ATOM   1116  C   TYR A 212       8.093   5.628 -38.251  1.00  0.00           C  
ATOM   1117  O   TYR A 212       7.615   4.907 -37.374  1.00  0.00           O  
ATOM   1118  CB  TYR A 212      10.547   5.253 -38.582  1.00  0.00           C  
ATOM   1119  CG  TYR A 212      11.497   5.846 -39.598  1.00  0.00           C  
ATOM   1120  CD1 TYR A 212      11.020   6.572 -40.683  1.00  0.00           C  
ATOM   1121  CD2 TYR A 212      12.870   5.680 -39.473  1.00  0.00           C  
ATOM   1122  CE1 TYR A 212      11.884   7.115 -41.614  1.00  0.00           C  
ATOM   1123  CE2 TYR A 212      13.742   6.221 -40.400  1.00  0.00           C  
ATOM   1124  CZ  TYR A 212      13.244   6.937 -41.468  1.00  0.00           C  
ATOM   1125  OH  TYR A 212      14.108   7.476 -42.393  1.00  0.00           O  
ATOM   1126  H   TYR A 212      10.035   5.918 -36.079  1.00  0.00           H  
ATOM   1127  HA  TYR A 212       9.537   7.130 -38.688  1.00  0.00           H  
ATOM   1128  HB2 TYR A 212      11.130   4.928 -37.739  1.00  0.00           H  
ATOM   1129  HB3 TYR A 212      10.070   4.396 -39.035  1.00  0.00           H  
ATOM   1130  HD1 TYR A 212       9.954   6.711 -40.794  1.00  0.00           H  
ATOM   1131  HD2 TYR A 212      13.257   5.119 -38.636  1.00  0.00           H  
ATOM   1132  HE1 TYR A 212      11.494   7.676 -42.451  1.00  0.00           H  
ATOM   1133  HE2 TYR A 212      14.806   6.081 -40.285  1.00  0.00           H  
ATOM   1134  HH  TYR A 212      14.575   8.218 -42.001  1.00  0.00           H  
ATOM   1135  N   GLU A 213       7.455   5.917 -39.377  1.00  0.00           N  
ATOM   1136  CA  GLU A 213       6.126   5.392 -39.656  1.00  0.00           C  
ATOM   1137  C   GLU A 213       6.227   4.171 -40.564  1.00  0.00           C  
ATOM   1138  O   GLU A 213       6.916   4.198 -41.584  1.00  0.00           O  
ATOM   1139  CB  GLU A 213       5.205   6.457 -40.294  1.00  0.00           C  
ATOM   1140  CG  GLU A 213       5.842   7.828 -40.508  1.00  0.00           C  
ATOM   1141  CD  GLU A 213       6.695   7.886 -41.760  1.00  0.00           C  
ATOM   1142  OE1 GLU A 213       6.187   7.520 -42.840  1.00  0.00           O  
ATOM   1143  OE2 GLU A 213       7.869   8.298 -41.659  1.00  0.00           O  
ATOM   1144  H   GLU A 213       7.889   6.492 -40.039  1.00  0.00           H  
ATOM   1145  HA  GLU A 213       5.698   5.083 -38.711  1.00  0.00           H  
ATOM   1146  HB2 GLU A 213       4.866   6.096 -41.254  1.00  0.00           H  
ATOM   1147  HB3 GLU A 213       4.347   6.586 -39.653  1.00  0.00           H  
ATOM   1148  HG2 GLU A 213       5.059   8.566 -40.590  1.00  0.00           H  
ATOM   1149  HG3 GLU A 213       6.464   8.057 -39.654  1.00  0.00           H  
ATOM   1150  N   CYS A 214       5.542   3.102 -40.184  1.00  0.00           N  
ATOM   1151  CA  CYS A 214       5.557   1.866 -40.957  1.00  0.00           C  
ATOM   1152  C   CYS A 214       4.147   1.313 -41.118  1.00  0.00           C  
ATOM   1153  O   CYS A 214       3.297   1.500 -40.249  1.00  0.00           O  
ATOM   1154  CB  CYS A 214       6.442   0.827 -40.269  1.00  0.00           C  
ATOM   1155  SG  CYS A 214       6.583  -0.736 -41.167  1.00  0.00           S  
ATOM   1156  H   CYS A 214       5.015   3.143 -39.358  1.00  0.00           H  
ATOM   1157  HA  CYS A 214       5.966   2.083 -41.933  1.00  0.00           H  
ATOM   1158  HB2 CYS A 214       7.436   1.230 -40.154  1.00  0.00           H  
ATOM   1159  HB3 CYS A 214       6.032   0.609 -39.294  1.00  0.00           H  
ATOM   1160  HG  CYS A 214       6.224  -1.431 -40.610  1.00  0.00           H  
ATOM   1161  N   GLY A 215       3.906   0.621 -42.227  1.00  0.00           N  
ATOM   1162  CA  GLY A 215       2.596   0.044 -42.467  1.00  0.00           C  
ATOM   1163  C   GLY A 215       2.486  -1.349 -41.888  1.00  0.00           C  
ATOM   1164  O   GLY A 215       3.212  -2.256 -42.295  1.00  0.00           O  
ATOM   1165  H   GLY A 215       4.624   0.495 -42.882  1.00  0.00           H  
ATOM   1166  HA2 GLY A 215       1.844   0.676 -42.015  1.00  0.00           H  
ATOM   1167  HA3 GLY A 215       2.422  -0.004 -43.532  1.00  0.00           H  
ATOM   1168  N   LEU A 216       1.593  -1.519 -40.917  1.00  0.00           N  
ATOM   1169  CA  LEU A 216       1.417  -2.804 -40.268  1.00  0.00           C  
ATOM   1170  C   LEU A 216      -0.044  -3.057 -39.925  1.00  0.00           C  
ATOM   1171  O   LEU A 216      -0.776  -2.144 -39.557  1.00  0.00           O  
ATOM   1172  CB  LEU A 216       2.248  -2.872 -38.984  1.00  0.00           C  
ATOM   1173  CG  LEU A 216       2.460  -1.532 -38.260  1.00  0.00           C  
ATOM   1174  CD1 LEU A 216       2.068  -1.635 -36.795  1.00  0.00           C  
ATOM   1175  CD2 LEU A 216       3.904  -1.069 -38.393  1.00  0.00           C  
ATOM   1176  H   LEU A 216       1.053  -0.762 -40.620  1.00  0.00           H  
ATOM   1177  HA  LEU A 216       1.756  -3.569 -40.944  1.00  0.00           H  
ATOM   1178  HB2 LEU A 216       1.747  -3.546 -38.312  1.00  0.00           H  
ATOM   1179  HB3 LEU A 216       3.213  -3.285 -39.225  1.00  0.00           H  
ATOM   1180  HG  LEU A 216       1.828  -0.787 -38.719  1.00  0.00           H  
ATOM   1181 HD11 LEU A 216       1.025  -1.905 -36.718  1.00  0.00           H  
ATOM   1182 HD12 LEU A 216       2.230  -0.683 -36.311  1.00  0.00           H  
ATOM   1183 HD13 LEU A 216       2.672  -2.390 -36.313  1.00  0.00           H  
ATOM   1184 HD21 LEU A 216       4.559  -1.795 -37.937  1.00  0.00           H  
ATOM   1185 HD22 LEU A 216       4.024  -0.115 -37.901  1.00  0.00           H  
ATOM   1186 HD23 LEU A 216       4.155  -0.965 -39.439  1.00  0.00           H  
ATOM   1187  N   THR A 217      -0.447  -4.312 -40.008  1.00  0.00           N  
ATOM   1188  CA  THR A 217      -1.809  -4.689 -39.672  1.00  0.00           C  
ATOM   1189  C   THR A 217      -1.899  -4.951 -38.173  1.00  0.00           C  
ATOM   1190  O   THR A 217      -0.938  -5.422 -37.566  1.00  0.00           O  
ATOM   1191  CB  THR A 217      -2.241  -5.930 -40.464  1.00  0.00           C  
ATOM   1192  OG1 THR A 217      -1.122  -6.570 -41.052  1.00  0.00           O  
ATOM   1193  CG2 THR A 217      -3.221  -5.616 -41.574  1.00  0.00           C  
ATOM   1194  H   THR A 217       0.194  -5.003 -40.274  1.00  0.00           H  
ATOM   1195  HA  THR A 217      -2.455  -3.861 -39.926  1.00  0.00           H  
ATOM   1196  HB  THR A 217      -2.719  -6.630 -39.794  1.00  0.00           H  
ATOM   1197  HG1 THR A 217      -1.414  -7.345 -41.537  1.00  0.00           H  
ATOM   1198 HG21 THR A 217      -4.161  -5.301 -41.146  1.00  0.00           H  
ATOM   1199 HG22 THR A 217      -3.377  -6.498 -42.177  1.00  0.00           H  
ATOM   1200 HG23 THR A 217      -2.823  -4.824 -42.190  1.00  0.00           H  
ATOM   1201  N   ILE A 218      -3.040  -4.640 -37.571  1.00  0.00           N  
ATOM   1202  CA  ILE A 218      -3.216  -4.846 -36.144  1.00  0.00           C  
ATOM   1203  C   ILE A 218      -4.209  -5.984 -35.910  1.00  0.00           C  
ATOM   1204  O   ILE A 218      -5.414  -5.761 -35.785  1.00  0.00           O  
ATOM   1205  CB  ILE A 218      -3.658  -3.513 -35.460  1.00  0.00           C  
ATOM   1206  CG1 ILE A 218      -2.423  -2.735 -35.004  1.00  0.00           C  
ATOM   1207  CG2 ILE A 218      -4.618  -3.707 -34.282  1.00  0.00           C  
ATOM   1208  CD1 ILE A 218      -1.530  -2.294 -36.144  1.00  0.00           C  
ATOM   1209  H   ILE A 218      -3.783  -4.262 -38.095  1.00  0.00           H  
ATOM   1210  HA  ILE A 218      -2.257  -5.130 -35.730  1.00  0.00           H  
ATOM   1211  HB  ILE A 218      -4.166  -2.929 -36.201  1.00  0.00           H  
ATOM   1212 HG12 ILE A 218      -2.738  -1.851 -34.471  1.00  0.00           H  
ATOM   1213 HG13 ILE A 218      -1.836  -3.357 -34.343  1.00  0.00           H  
ATOM   1214 HG21 ILE A 218      -4.600  -2.831 -33.652  1.00  0.00           H  
ATOM   1215 HG22 ILE A 218      -4.314  -4.572 -33.710  1.00  0.00           H  
ATOM   1216 HG23 ILE A 218      -5.621  -3.861 -34.661  1.00  0.00           H  
ATOM   1217 HD11 ILE A 218      -1.081  -3.162 -36.607  1.00  0.00           H  
ATOM   1218 HD12 ILE A 218      -0.753  -1.647 -35.764  1.00  0.00           H  
ATOM   1219 HD13 ILE A 218      -2.118  -1.759 -36.876  1.00  0.00           H  
ATOM   1220  N   LYS A 219      -3.697  -7.216 -35.865  1.00  0.00           N  
ATOM   1221  CA  LYS A 219      -4.544  -8.387 -35.648  1.00  0.00           C  
ATOM   1222  C   LYS A 219      -5.798  -8.331 -36.532  1.00  0.00           C  
ATOM   1223  O   LYS A 219      -5.734  -7.853 -37.665  1.00  0.00           O  
ATOM   1224  CB  LYS A 219      -4.881  -8.480 -34.154  1.00  0.00           C  
ATOM   1225  CG  LYS A 219      -4.825  -9.898 -33.622  1.00  0.00           C  
ATOM   1226  CD  LYS A 219      -5.310  -9.975 -32.183  1.00  0.00           C  
ATOM   1227  CE  LYS A 219      -6.024 -11.287 -31.905  1.00  0.00           C  
ATOM   1228  NZ  LYS A 219      -7.176 -11.107 -30.979  1.00  0.00           N  
ATOM   1229  H   LYS A 219      -2.732  -7.338 -35.981  1.00  0.00           H  
ATOM   1230  HA  LYS A 219      -3.986  -9.264 -35.927  1.00  0.00           H  
ATOM   1231  HB2 LYS A 219      -4.175  -7.883 -33.602  1.00  0.00           H  
ATOM   1232  HB3 LYS A 219      -5.872  -8.088 -33.988  1.00  0.00           H  
ATOM   1233  HG2 LYS A 219      -5.452 -10.525 -34.240  1.00  0.00           H  
ATOM   1234  HG3 LYS A 219      -3.801 -10.247 -33.669  1.00  0.00           H  
ATOM   1235  HD2 LYS A 219      -4.459  -9.892 -31.522  1.00  0.00           H  
ATOM   1236  HD3 LYS A 219      -5.992  -9.158 -31.999  1.00  0.00           H  
ATOM   1237  HE2 LYS A 219      -6.384 -11.691 -32.839  1.00  0.00           H  
ATOM   1238  HE3 LYS A 219      -5.321 -11.978 -31.462  1.00  0.00           H  
ATOM   1239  HZ1 LYS A 219      -7.560 -10.144 -31.068  1.00  0.00           H  
ATOM   1240  HZ2 LYS A 219      -6.871 -11.257 -29.995  1.00  0.00           H  
ATOM   1241  HZ3 LYS A 219      -7.927 -11.790 -31.204  1.00  0.00           H  
ATOM   1242  N   ASN A 220      -6.924  -8.809 -36.027  1.00  0.00           N  
ATOM   1243  CA  ASN A 220      -8.153  -8.794 -36.792  1.00  0.00           C  
ATOM   1244  C   ASN A 220      -8.897  -7.468 -36.610  1.00  0.00           C  
ATOM   1245  O   ASN A 220     -10.029  -7.435 -36.126  1.00  0.00           O  
ATOM   1246  CB  ASN A 220      -9.038  -9.967 -36.372  1.00  0.00           C  
ATOM   1247  CG  ASN A 220      -9.999 -10.387 -37.466  1.00  0.00           C  
ATOM   1248  OD1 ASN A 220     -10.954  -9.675 -37.777  1.00  0.00           O  
ATOM   1249  ND2 ASN A 220      -9.750 -11.549 -38.060  1.00  0.00           N  
ATOM   1250  H   ASN A 220      -6.927  -9.187 -35.136  1.00  0.00           H  
ATOM   1251  HA  ASN A 220      -7.889  -8.908 -37.830  1.00  0.00           H  
ATOM   1252  HB2 ASN A 220      -8.408 -10.810 -36.127  1.00  0.00           H  
ATOM   1253  HB3 ASN A 220      -9.610  -9.685 -35.502  1.00  0.00           H  
ATOM   1254 HD21 ASN A 220      -8.971 -12.064 -37.761  1.00  0.00           H  
ATOM   1255 HD22 ASN A 220     -10.356 -11.845 -38.771  1.00  0.00           H  
ATOM   1256  N   PHE A 221      -8.252  -6.373 -37.026  1.00  0.00           N  
ATOM   1257  CA  PHE A 221      -8.851  -5.041 -36.933  1.00  0.00           C  
ATOM   1258  C   PHE A 221     -10.207  -4.910 -37.619  1.00  0.00           C  
ATOM   1259  O   PHE A 221     -10.335  -5.098 -38.828  1.00  0.00           O  
ATOM   1260  CB  PHE A 221      -7.915  -3.967 -37.505  1.00  0.00           C  
ATOM   1261  CG  PHE A 221      -7.798  -2.725 -36.656  1.00  0.00           C  
ATOM   1262  CD1 PHE A 221      -8.899  -2.267 -35.947  1.00  0.00           C  
ATOM   1263  CD2 PHE A 221      -6.637  -1.969 -36.632  1.00  0.00           C  
ATOM   1264  CE1 PHE A 221      -8.848  -1.092 -35.237  1.00  0.00           C  
ATOM   1265  CE2 PHE A 221      -6.580  -0.790 -35.901  1.00  0.00           C  
ATOM   1266  CZ  PHE A 221      -7.700  -0.356 -35.208  1.00  0.00           C  
ATOM   1267  H   PHE A 221      -7.354  -6.467 -37.408  1.00  0.00           H  
ATOM   1268  HA  PHE A 221      -8.977  -4.830 -35.891  1.00  0.00           H  
ATOM   1269  HB2 PHE A 221      -6.924  -4.386 -37.602  1.00  0.00           H  
ATOM   1270  HB3 PHE A 221      -8.270  -3.672 -38.477  1.00  0.00           H  
ATOM   1271  HD1 PHE A 221      -9.807  -2.842 -35.958  1.00  0.00           H  
ATOM   1272  HD2 PHE A 221      -5.769  -2.310 -37.174  1.00  0.00           H  
ATOM   1273  HE1 PHE A 221      -9.709  -0.751 -34.695  1.00  0.00           H  
ATOM   1274  HE2 PHE A 221      -5.670  -0.209 -35.880  1.00  0.00           H  
ATOM   1275  HZ  PHE A 221      -7.685   0.568 -34.654  1.00  0.00           H  
ATOM   1276  N   ASN A 222     -11.203  -4.512 -36.824  1.00  0.00           N  
ATOM   1277  CA  ASN A 222     -12.543  -4.264 -37.326  1.00  0.00           C  
ATOM   1278  C   ASN A 222     -12.622  -2.813 -37.794  1.00  0.00           C  
ATOM   1279  O   ASN A 222     -13.098  -2.523 -38.891  1.00  0.00           O  
ATOM   1280  CB  ASN A 222     -13.579  -4.531 -36.243  1.00  0.00           C  
ATOM   1281  CG  ASN A 222     -14.897  -5.024 -36.807  1.00  0.00           C  
ATOM   1282  OD1 ASN A 222     -15.033  -6.193 -37.169  1.00  0.00           O  
ATOM   1283  ND2 ASN A 222     -15.878  -4.131 -36.887  1.00  0.00           N  
ATOM   1284  H   ASN A 222     -11.018  -4.339 -35.879  1.00  0.00           H  
ATOM   1285  HA  ASN A 222     -12.723  -4.917 -38.161  1.00  0.00           H  
ATOM   1286  HB2 ASN A 222     -13.198  -5.276 -35.561  1.00  0.00           H  
ATOM   1287  HB3 ASN A 222     -13.757  -3.618 -35.708  1.00  0.00           H  
ATOM   1288 HD21 ASN A 222     -15.698  -3.218 -36.581  1.00  0.00           H  
ATOM   1289 HD22 ASN A 222     -16.740  -4.422 -37.249  1.00  0.00           H  
ATOM   1290  N   ASP A 223     -12.098  -1.907 -36.960  1.00  0.00           N  
ATOM   1291  CA  ASP A 223     -12.053  -0.481 -37.295  1.00  0.00           C  
ATOM   1292  C   ASP A 223     -10.858  -0.195 -38.198  1.00  0.00           C  
ATOM   1293  O   ASP A 223      -9.760  -0.691 -37.963  1.00  0.00           O  
ATOM   1294  CB  ASP A 223     -12.023   0.439 -36.045  1.00  0.00           C  
ATOM   1295  CG  ASP A 223     -12.185  -0.268 -34.698  1.00  0.00           C  
ATOM   1296  OD1 ASP A 223     -11.740  -1.425 -34.550  1.00  0.00           O  
ATOM   1297  OD2 ASP A 223     -12.774   0.349 -33.786  1.00  0.00           O  
ATOM   1298  H   ASP A 223     -11.699  -2.213 -36.110  1.00  0.00           H  
ATOM   1299  HA  ASP A 223     -12.948  -0.261 -37.854  1.00  0.00           H  
ATOM   1300  HB2 ASP A 223     -11.072   0.967 -36.025  1.00  0.00           H  
ATOM   1301  HB3 ASP A 223     -12.817   1.164 -36.139  1.00  0.00           H  
ATOM   1302  N   ILE A 224     -11.074   0.589 -39.253  1.00  0.00           N  
ATOM   1303  CA  ILE A 224      -9.996   0.894 -40.187  1.00  0.00           C  
ATOM   1304  C   ILE A 224      -9.929   2.366 -40.557  1.00  0.00           C  
ATOM   1305  O   ILE A 224     -10.720   3.183 -40.086  1.00  0.00           O  
ATOM   1306  CB  ILE A 224     -10.115   0.063 -41.476  1.00  0.00           C  
ATOM   1307  CG1 ILE A 224     -11.491   0.256 -42.132  1.00  0.00           C  
ATOM   1308  CG2 ILE A 224      -9.848  -1.392 -41.168  1.00  0.00           C  
ATOM   1309  CD1 ILE A 224     -12.635  -0.412 -41.395  1.00  0.00           C  
ATOM   1310  H   ILE A 224     -11.971   0.949 -39.412  1.00  0.00           H  
ATOM   1311  HA  ILE A 224      -9.067   0.624 -39.709  1.00  0.00           H  
ATOM   1312  HB  ILE A 224      -9.346   0.392 -42.161  1.00  0.00           H  
ATOM   1313 HG12 ILE A 224     -11.709   1.313 -42.186  1.00  0.00           H  
ATOM   1314 HG13 ILE A 224     -11.461  -0.148 -43.134  1.00  0.00           H  
ATOM   1315 HG21 ILE A 224     -10.059  -1.990 -42.041  1.00  0.00           H  
ATOM   1316 HG22 ILE A 224     -10.476  -1.709 -40.350  1.00  0.00           H  
ATOM   1317 HG23 ILE A 224      -8.810  -1.506 -40.893  1.00  0.00           H  
ATOM   1318 HD11 ILE A 224     -12.243  -0.982 -40.565  1.00  0.00           H  
ATOM   1319 HD12 ILE A 224     -13.160  -1.073 -42.069  1.00  0.00           H  
ATOM   1320 HD13 ILE A 224     -13.314   0.342 -41.027  1.00  0.00           H  
ATOM   1321  N   LYS A 225      -8.950   2.678 -41.403  1.00  0.00           N  
ATOM   1322  CA  LYS A 225      -8.690   4.039 -41.874  1.00  0.00           C  
ATOM   1323  C   LYS A 225      -8.443   4.961 -40.692  1.00  0.00           C  
ATOM   1324  O   LYS A 225      -9.347   5.203 -39.896  1.00  0.00           O  
ATOM   1325  CB  LYS A 225      -9.817   4.608 -42.755  1.00  0.00           C  
ATOM   1326  CG  LYS A 225     -11.012   3.686 -42.974  1.00  0.00           C  
ATOM   1327  CD  LYS A 225     -11.861   4.144 -44.149  1.00  0.00           C  
ATOM   1328  CE  LYS A 225     -12.695   3.004 -44.711  1.00  0.00           C  
ATOM   1329  NZ  LYS A 225     -13.984   3.487 -45.278  1.00  0.00           N  
ATOM   1330  H   LYS A 225      -8.358   1.956 -41.714  1.00  0.00           H  
ATOM   1331  HA  LYS A 225      -7.784   4.002 -42.461  1.00  0.00           H  
ATOM   1332  HB2 LYS A 225     -10.169   5.520 -42.305  1.00  0.00           H  
ATOM   1333  HB3 LYS A 225      -9.400   4.846 -43.724  1.00  0.00           H  
ATOM   1334  HG2 LYS A 225     -10.652   2.688 -43.172  1.00  0.00           H  
ATOM   1335  HG3 LYS A 225     -11.620   3.683 -42.081  1.00  0.00           H  
ATOM   1336  HD2 LYS A 225     -12.522   4.931 -43.817  1.00  0.00           H  
ATOM   1337  HD3 LYS A 225     -11.211   4.521 -44.925  1.00  0.00           H  
ATOM   1338  HE2 LYS A 225     -12.130   2.513 -45.490  1.00  0.00           H  
ATOM   1339  HE3 LYS A 225     -12.900   2.300 -43.919  1.00  0.00           H  
ATOM   1340  HZ1 LYS A 225     -14.641   2.690 -45.401  1.00  0.00           H  
ATOM   1341  HZ2 LYS A 225     -13.823   3.935 -46.203  1.00  0.00           H  
ATOM   1342  HZ3 LYS A 225     -14.417   4.183 -44.640  1.00  0.00           H  
ATOM   1343  N   GLU A 226      -7.203   5.468 -40.616  1.00  0.00           N  
ATOM   1344  CA  GLU A 226      -6.727   6.394 -39.549  1.00  0.00           C  
ATOM   1345  C   GLU A 226      -7.696   6.505 -38.388  1.00  0.00           C  
ATOM   1346  O   GLU A 226      -8.220   7.575 -38.080  1.00  0.00           O  
ATOM   1347  CB  GLU A 226      -6.464   7.782 -40.160  1.00  0.00           C  
ATOM   1348  CG  GLU A 226      -5.469   8.655 -39.402  1.00  0.00           C  
ATOM   1349  CD  GLU A 226      -6.013   9.179 -38.087  1.00  0.00           C  
ATOM   1350  OE1 GLU A 226      -7.103   9.788 -38.096  1.00  0.00           O  
ATOM   1351  OE2 GLU A 226      -5.344   8.990 -37.050  1.00  0.00           O  
ATOM   1352  H   GLU A 226      -6.576   5.219 -41.323  1.00  0.00           H  
ATOM   1353  HA  GLU A 226      -5.803   5.987 -39.143  1.00  0.00           H  
ATOM   1354  HB2 GLU A 226      -6.088   7.648 -41.163  1.00  0.00           H  
ATOM   1355  HB3 GLU A 226      -7.403   8.315 -40.214  1.00  0.00           H  
ATOM   1356  HG2 GLU A 226      -4.578   8.083 -39.208  1.00  0.00           H  
ATOM   1357  HG3 GLU A 226      -5.216   9.500 -40.026  1.00  0.00           H  
ATOM   1358  N   GLY A 227      -7.924   5.370 -37.748  1.00  0.00           N  
ATOM   1359  CA  GLY A 227      -8.817   5.334 -36.628  1.00  0.00           C  
ATOM   1360  C   GLY A 227      -8.352   6.239 -35.513  1.00  0.00           C  
ATOM   1361  O   GLY A 227      -8.989   7.254 -35.227  1.00  0.00           O  
ATOM   1362  H   GLY A 227      -7.475   4.550 -38.044  1.00  0.00           H  
ATOM   1363  HA2 GLY A 227      -9.799   5.649 -36.953  1.00  0.00           H  
ATOM   1364  HA3 GLY A 227      -8.880   4.318 -36.256  1.00  0.00           H  
ATOM   1365  N   ASP A 228      -7.237   5.885 -34.880  1.00  0.00           N  
ATOM   1366  CA  ASP A 228      -6.719   6.718 -33.792  1.00  0.00           C  
ATOM   1367  C   ASP A 228      -5.260   6.416 -33.394  1.00  0.00           C  
ATOM   1368  O   ASP A 228      -4.450   6.010 -34.219  1.00  0.00           O  
ATOM   1369  CB  ASP A 228      -7.676   6.672 -32.611  1.00  0.00           C  
ATOM   1370  CG  ASP A 228      -7.790   8.037 -31.952  1.00  0.00           C  
ATOM   1371  OD1 ASP A 228      -6.874   8.404 -31.184  1.00  0.00           O  
ATOM   1372  OD2 ASP A 228      -8.792   8.736 -32.205  1.00  0.00           O  
ATOM   1373  H   ASP A 228      -6.742   5.081 -35.184  1.00  0.00           H  
ATOM   1374  HA  ASP A 228      -6.721   7.725 -34.161  1.00  0.00           H  
ATOM   1375  HB2 ASP A 228      -8.656   6.370 -32.955  1.00  0.00           H  
ATOM   1376  HB3 ASP A 228      -7.313   5.961 -31.889  1.00  0.00           H  
ATOM   1377  N   VAL A 229      -4.940   6.619 -32.102  1.00  0.00           N  
ATOM   1378  CA  VAL A 229      -3.594   6.375 -31.582  1.00  0.00           C  
ATOM   1379  C   VAL A 229      -3.452   4.932 -31.128  1.00  0.00           C  
ATOM   1380  O   VAL A 229      -4.283   4.443 -30.374  1.00  0.00           O  
ATOM   1381  CB  VAL A 229      -3.286   7.321 -30.400  1.00  0.00           C  
ATOM   1382  CG1 VAL A 229      -1.905   7.051 -29.810  1.00  0.00           C  
ATOM   1383  CG2 VAL A 229      -3.393   8.760 -30.860  1.00  0.00           C  
ATOM   1384  H   VAL A 229      -5.627   6.944 -31.485  1.00  0.00           H  
ATOM   1385  HA  VAL A 229      -2.890   6.570 -32.371  1.00  0.00           H  
ATOM   1386  HB  VAL A 229      -4.027   7.155 -29.626  1.00  0.00           H  
ATOM   1387 HG11 VAL A 229      -1.723   7.734 -28.993  1.00  0.00           H  
ATOM   1388 HG12 VAL A 229      -1.153   7.193 -30.571  1.00  0.00           H  
ATOM   1389 HG13 VAL A 229      -1.861   6.035 -29.445  1.00  0.00           H  
ATOM   1390 HG21 VAL A 229      -3.137   8.815 -31.907  1.00  0.00           H  
ATOM   1391 HG22 VAL A 229      -2.711   9.372 -30.290  1.00  0.00           H  
ATOM   1392 HG23 VAL A 229      -4.404   9.111 -30.714  1.00  0.00           H  
ATOM   1393  N   ILE A 230      -2.390   4.267 -31.592  1.00  0.00           N  
ATOM   1394  CA  ILE A 230      -2.137   2.868 -31.247  1.00  0.00           C  
ATOM   1395  C   ILE A 230      -1.113   2.744 -30.122  1.00  0.00           C  
ATOM   1396  O   ILE A 230      -0.317   3.656 -29.900  1.00  0.00           O  
ATOM   1397  CB  ILE A 230      -1.656   2.078 -32.489  1.00  0.00           C  
ATOM   1398  CG1 ILE A 230      -2.688   2.199 -33.612  1.00  0.00           C  
ATOM   1399  CG2 ILE A 230      -1.416   0.613 -32.146  1.00  0.00           C  
ATOM   1400  CD1 ILE A 230      -2.090   2.105 -34.998  1.00  0.00           C  
ATOM   1401  H   ILE A 230      -1.757   4.733 -32.181  1.00  0.00           H  
ATOM   1402  HA  ILE A 230      -3.067   2.436 -30.921  1.00  0.00           H  
ATOM   1403  HB  ILE A 230      -0.721   2.506 -32.826  1.00  0.00           H  
ATOM   1404 HG12 ILE A 230      -3.413   1.405 -33.511  1.00  0.00           H  
ATOM   1405 HG13 ILE A 230      -3.191   3.151 -33.529  1.00  0.00           H  
ATOM   1406 HG21 ILE A 230      -0.603   0.538 -31.439  1.00  0.00           H  
ATOM   1407 HG22 ILE A 230      -1.163   0.070 -33.044  1.00  0.00           H  
ATOM   1408 HG23 ILE A 230      -2.312   0.194 -31.712  1.00  0.00           H  
ATOM   1409 HD11 ILE A 230      -2.845   1.770 -35.694  1.00  0.00           H  
ATOM   1410 HD12 ILE A 230      -1.271   1.402 -34.989  1.00  0.00           H  
ATOM   1411 HD13 ILE A 230      -1.729   3.076 -35.300  1.00  0.00           H  
ATOM   1412  N   GLU A 231      -1.135   1.615 -29.405  1.00  0.00           N  
ATOM   1413  CA  GLU A 231      -0.189   1.419 -28.301  1.00  0.00           C  
ATOM   1414  C   GLU A 231       0.228  -0.034 -28.144  1.00  0.00           C  
ATOM   1415  O   GLU A 231      -0.547  -0.874 -27.697  1.00  0.00           O  
ATOM   1416  CB  GLU A 231      -0.775   1.927 -26.981  1.00  0.00           C  
ATOM   1417  CG  GLU A 231       0.218   1.912 -25.829  1.00  0.00           C  
ATOM   1418  CD  GLU A 231       0.005   0.740 -24.890  1.00  0.00           C  
ATOM   1419  OE1 GLU A 231       0.154  -0.415 -25.339  1.00  0.00           O  
ATOM   1420  OE2 GLU A 231      -0.311   0.978 -23.704  1.00  0.00           O  
ATOM   1421  H   GLU A 231      -1.803   0.907 -29.620  1.00  0.00           H  
ATOM   1422  HA  GLU A 231       0.696   1.993 -28.530  1.00  0.00           H  
ATOM   1423  HB2 GLU A 231      -1.121   2.941 -27.117  1.00  0.00           H  
ATOM   1424  HB3 GLU A 231      -1.611   1.304 -26.707  1.00  0.00           H  
ATOM   1425  HG2 GLU A 231       1.217   1.853 -26.231  1.00  0.00           H  
ATOM   1426  HG3 GLU A 231       0.111   2.829 -25.267  1.00  0.00           H  
ATOM   1427  N   ALA A 232       1.479  -0.309 -28.474  1.00  0.00           N  
ATOM   1428  CA  ALA A 232       2.025  -1.646 -28.346  1.00  0.00           C  
ATOM   1429  C   ALA A 232       2.611  -1.821 -26.954  1.00  0.00           C  
ATOM   1430  O   ALA A 232       3.364  -0.970 -26.478  1.00  0.00           O  
ATOM   1431  CB  ALA A 232       3.086  -1.881 -29.410  1.00  0.00           C  
ATOM   1432  H   ALA A 232       2.058   0.412 -28.791  1.00  0.00           H  
ATOM   1433  HA  ALA A 232       1.223  -2.357 -28.493  1.00  0.00           H  
ATOM   1434  HB1 ALA A 232       4.065  -1.791 -28.967  1.00  0.00           H  
ATOM   1435  HB2 ALA A 232       2.976  -1.146 -30.193  1.00  0.00           H  
ATOM   1436  HB3 ALA A 232       2.971  -2.868 -29.826  1.00  0.00           H  
ATOM   1437  N   TYR A 233       2.256  -2.913 -26.295  1.00  0.00           N  
ATOM   1438  CA  TYR A 233       2.749  -3.169 -24.945  1.00  0.00           C  
ATOM   1439  C   TYR A 233       3.344  -4.568 -24.838  1.00  0.00           C  
ATOM   1440  O   TYR A 233       2.837  -5.515 -25.440  1.00  0.00           O  
ATOM   1441  CB  TYR A 233       1.622  -2.986 -23.919  1.00  0.00           C  
ATOM   1442  CG  TYR A 233       0.558  -4.063 -23.962  1.00  0.00           C  
ATOM   1443  CD1 TYR A 233      -0.332  -4.150 -25.025  1.00  0.00           C  
ATOM   1444  CD2 TYR A 233       0.444  -4.992 -22.935  1.00  0.00           C  
ATOM   1445  CE1 TYR A 233      -1.305  -5.131 -25.063  1.00  0.00           C  
ATOM   1446  CE2 TYR A 233      -0.524  -5.977 -22.967  1.00  0.00           C  
ATOM   1447  CZ  TYR A 233      -1.396  -6.043 -24.032  1.00  0.00           C  
ATOM   1448  OH  TYR A 233      -2.362  -7.021 -24.067  1.00  0.00           O  
ATOM   1449  H   TYR A 233       1.646  -3.557 -26.721  1.00  0.00           H  
ATOM   1450  HA  TYR A 233       3.529  -2.443 -24.735  1.00  0.00           H  
ATOM   1451  HB2 TYR A 233       2.048  -2.985 -22.927  1.00  0.00           H  
ATOM   1452  HB3 TYR A 233       1.139  -2.035 -24.096  1.00  0.00           H  
ATOM   1453  HD1 TYR A 233       1.128  -4.939 -22.100  1.00  0.00           H  
ATOM   1454  HD2 TYR A 233      -0.258  -3.435 -25.831  1.00  0.00           H  
ATOM   1455  HE1 TYR A 233      -0.596  -6.690 -22.158  1.00  0.00           H  
ATOM   1456  HE2 TYR A 233      -1.987  -5.184 -25.899  1.00  0.00           H  
ATOM   1457  HH  TYR A 233      -3.033  -6.834 -23.406  1.00  0.00           H  
ATOM   1458  N   VAL A 234       4.418  -4.690 -24.069  1.00  0.00           N  
ATOM   1459  CA  VAL A 234       5.081  -5.972 -23.886  1.00  0.00           C  
ATOM   1460  C   VAL A 234       6.224  -5.849 -22.867  1.00  0.00           C  
ATOM   1461  O   VAL A 234       6.381  -4.809 -22.229  1.00  0.00           O  
ATOM   1462  CB  VAL A 234       5.570  -6.531 -25.259  1.00  0.00           C  
ATOM   1463  CG1 VAL A 234       6.963  -6.037 -25.646  1.00  0.00           C  
ATOM   1464  CG2 VAL A 234       5.505  -8.055 -25.276  1.00  0.00           C  
ATOM   1465  H   VAL A 234       4.774  -3.899 -23.614  1.00  0.00           H  
ATOM   1466  HA  VAL A 234       4.346  -6.660 -23.490  1.00  0.00           H  
ATOM   1467  HB  VAL A 234       4.886  -6.167 -26.013  1.00  0.00           H  
ATOM   1468 HG11 VAL A 234       6.933  -4.972 -25.807  1.00  0.00           H  
ATOM   1469 HG12 VAL A 234       7.277  -6.527 -26.556  1.00  0.00           H  
ATOM   1470 HG13 VAL A 234       7.661  -6.264 -24.857  1.00  0.00           H  
ATOM   1471 HG21 VAL A 234       6.450  -8.456 -25.609  1.00  0.00           H  
ATOM   1472 HG22 VAL A 234       4.723  -8.373 -25.950  1.00  0.00           H  
ATOM   1473 HG23 VAL A 234       5.290  -8.418 -24.282  1.00  0.00           H  
ATOM   1474  N   MET A 235       7.012  -6.909 -22.715  1.00  0.00           N  
ATOM   1475  CA  MET A 235       8.120  -6.907 -21.774  1.00  0.00           C  
ATOM   1476  C   MET A 235       9.393  -6.378 -22.434  1.00  0.00           C  
ATOM   1477  O   MET A 235       9.336  -5.732 -23.480  1.00  0.00           O  
ATOM   1478  CB  MET A 235       8.342  -8.319 -21.243  1.00  0.00           C  
ATOM   1479  CG  MET A 235       7.062  -9.040 -20.851  1.00  0.00           C  
ATOM   1480  SD  MET A 235       7.374 -10.542 -19.901  1.00  0.00           S  
ATOM   1481  CE  MET A 235       6.892 -11.796 -21.084  1.00  0.00           C  
ATOM   1482  H   MET A 235       6.842  -7.715 -23.238  1.00  0.00           H  
ATOM   1483  HA  MET A 235       7.861  -6.267 -20.954  1.00  0.00           H  
ATOM   1484  HB2 MET A 235       8.834  -8.891 -22.004  1.00  0.00           H  
ATOM   1485  HB3 MET A 235       8.978  -8.266 -20.379  1.00  0.00           H  
ATOM   1486  HG2 MET A 235       6.458  -8.373 -20.253  1.00  0.00           H  
ATOM   1487  HG3 MET A 235       6.524  -9.304 -21.749  1.00  0.00           H  
ATOM   1488  HE1 MET A 235       5.826 -11.956 -21.027  1.00  0.00           H  
ATOM   1489  HE2 MET A 235       7.407 -12.720 -20.860  1.00  0.00           H  
ATOM   1490  HE3 MET A 235       7.155 -11.472 -22.081  1.00  0.00           H  
ATOM   1491  N   GLN A 236      10.542  -6.647 -21.818  1.00  0.00           N  
ATOM   1492  CA  GLN A 236      11.822  -6.189 -22.351  1.00  0.00           C  
ATOM   1493  C   GLN A 236      12.493  -7.271 -23.192  1.00  0.00           C  
ATOM   1494  O   GLN A 236      13.714  -7.430 -23.162  1.00  0.00           O  
ATOM   1495  CB  GLN A 236      12.746  -5.775 -21.211  1.00  0.00           C  
ATOM   1496  CG  GLN A 236      12.335  -4.479 -20.530  1.00  0.00           C  
ATOM   1497  CD  GLN A 236      12.162  -3.333 -21.507  1.00  0.00           C  
ATOM   1498  OE1 GLN A 236      12.801  -3.297 -22.559  1.00  0.00           O  
ATOM   1499  NE2 GLN A 236      11.293  -2.389 -21.166  1.00  0.00           N  
ATOM   1500  H   GLN A 236      10.529  -7.161 -20.984  1.00  0.00           H  
ATOM   1501  HA  GLN A 236      11.631  -5.331 -22.977  1.00  0.00           H  
ATOM   1502  HB2 GLN A 236      12.752  -6.560 -20.471  1.00  0.00           H  
ATOM   1503  HB3 GLN A 236      13.744  -5.653 -21.601  1.00  0.00           H  
ATOM   1504  HG2 GLN A 236      11.398  -4.638 -20.017  1.00  0.00           H  
ATOM   1505  HG3 GLN A 236      13.096  -4.208 -19.812  1.00  0.00           H  
ATOM   1506 HE21 GLN A 236      10.819  -2.483 -20.312  1.00  0.00           H  
ATOM   1507 HE22 GLN A 236      11.161  -1.637 -21.779  1.00  0.00           H  
ATOM   1508  N   GLU A 237      11.689  -8.008 -23.942  1.00  0.00           N  
ATOM   1509  CA  GLU A 237      12.197  -9.075 -24.797  1.00  0.00           C  
ATOM   1510  C   GLU A 237      11.614  -8.966 -26.204  1.00  0.00           C  
ATOM   1511  O   GLU A 237      11.166  -9.957 -26.783  1.00  0.00           O  
ATOM   1512  CB  GLU A 237      11.865 -10.441 -24.191  1.00  0.00           C  
ATOM   1513  CG  GLU A 237      12.792 -10.847 -23.058  1.00  0.00           C  
ATOM   1514  CD  GLU A 237      12.187 -10.590 -21.691  1.00  0.00           C  
ATOM   1515  OE1 GLU A 237      11.936  -9.411 -21.365  1.00  0.00           O  
ATOM   1516  OE2 GLU A 237      11.965 -11.568 -20.947  1.00  0.00           O  
ATOM   1517  H   GLU A 237      10.730  -7.830 -23.922  1.00  0.00           H  
ATOM   1518  HA  GLU A 237      13.270  -8.968 -24.855  1.00  0.00           H  
ATOM   1519  HB2 GLU A 237      10.855 -10.418 -23.811  1.00  0.00           H  
ATOM   1520  HB3 GLU A 237      11.931 -11.191 -24.966  1.00  0.00           H  
ATOM   1521  HG2 GLU A 237      13.008 -11.902 -23.146  1.00  0.00           H  
ATOM   1522  HG3 GLU A 237      13.710 -10.284 -23.142  1.00  0.00           H  
ATOM   1523  N   VAL A 238      11.624  -7.755 -26.751  1.00  0.00           N  
ATOM   1524  CA  VAL A 238      11.097  -7.516 -28.091  1.00  0.00           C  
ATOM   1525  C   VAL A 238      12.204  -7.603 -29.137  1.00  0.00           C  
ATOM   1526  O   VAL A 238      13.388  -7.513 -28.809  1.00  0.00           O  
ATOM   1527  CB  VAL A 238      10.410  -6.142 -28.211  1.00  0.00           C  
ATOM   1528  CG1 VAL A 238       9.489  -6.115 -29.420  1.00  0.00           C  
ATOM   1529  CG2 VAL A 238       9.641  -5.787 -26.943  1.00  0.00           C  
ATOM   1530  H   VAL A 238      11.995  -7.003 -26.242  1.00  0.00           H  
ATOM   1531  HA  VAL A 238      10.364  -8.272 -28.300  1.00  0.00           H  
ATOM   1532  HB  VAL A 238      11.176  -5.405 -28.359  1.00  0.00           H  
ATOM   1533 HG11 VAL A 238       8.765  -5.323 -29.302  1.00  0.00           H  
ATOM   1534 HG12 VAL A 238       8.977  -7.062 -29.503  1.00  0.00           H  
ATOM   1535 HG13 VAL A 238      10.072  -5.941 -30.313  1.00  0.00           H  
ATOM   1536 HG21 VAL A 238      10.260  -5.174 -26.306  1.00  0.00           H  
ATOM   1537 HG22 VAL A 238       9.372  -6.693 -26.420  1.00  0.00           H  
ATOM   1538 HG23 VAL A 238       8.742  -5.243 -27.205  1.00  0.00           H  
ATOM   1539  N   ALA A 239      11.813  -7.775 -30.400  1.00  0.00           N  
ATOM   1540  CA  ALA A 239      12.768  -7.874 -31.510  1.00  0.00           C  
ATOM   1541  C   ALA A 239      13.504  -9.212 -31.498  1.00  0.00           C  
ATOM   1542  O   ALA A 239      13.412  -9.987 -32.451  1.00  0.00           O  
ATOM   1543  CB  ALA A 239      13.765  -6.720 -31.476  1.00  0.00           C  
ATOM   1544  H   ALA A 239      10.856  -7.839 -30.595  1.00  0.00           H  
ATOM   1545  HA  ALA A 239      12.207  -7.799 -32.432  1.00  0.00           H  
ATOM   1546  HB1 ALA A 239      14.148  -6.546 -32.470  1.00  0.00           H  
ATOM   1547  HB2 ALA A 239      14.582  -6.969 -30.814  1.00  0.00           H  
ATOM   1548  HB3 ALA A 239      13.272  -5.829 -31.118  1.00  0.00           H  
ATOM   1549  N   ARG A 240      14.236  -9.478 -30.420  1.00  0.00           N  
ATOM   1550  CA  ARG A 240      14.987 -10.711 -30.285  1.00  0.00           C  
ATOM   1551  C   ARG A 240      14.170 -11.830 -29.642  1.00  0.00           C  
ATOM   1552  O   ARG A 240      14.629 -12.966 -29.526  1.00  0.00           O  
ATOM   1553  CB  ARG A 240      16.225 -10.416 -29.455  1.00  0.00           C  
ATOM   1554  CG  ARG A 240      17.536 -10.724 -30.162  1.00  0.00           C  
ATOM   1555  CD  ARG A 240      18.091  -9.495 -30.864  1.00  0.00           C  
ATOM   1556  NE  ARG A 240      19.051  -9.850 -31.908  1.00  0.00           N  
ATOM   1557  CZ  ARG A 240      19.747  -8.960 -32.618  1.00  0.00           C  
ATOM   1558  NH1 ARG A 240      19.595  -7.657 -32.404  1.00  0.00           N  
ATOM   1559  NH2 ARG A 240      20.598  -9.377 -33.546  1.00  0.00           N  
ATOM   1560  H   ARG A 240      14.282  -8.829 -29.692  1.00  0.00           H  
ATOM   1561  HA  ARG A 240      15.273 -11.022 -31.258  1.00  0.00           H  
ATOM   1562  HB2 ARG A 240      16.211  -9.369 -29.203  1.00  0.00           H  
ATOM   1563  HB3 ARG A 240      16.179 -10.982 -28.547  1.00  0.00           H  
ATOM   1564  HG2 ARG A 240      18.255 -11.065 -29.433  1.00  0.00           H  
ATOM   1565  HG3 ARG A 240      17.366 -11.500 -30.893  1.00  0.00           H  
ATOM   1566  HD2 ARG A 240      17.273  -8.951 -31.312  1.00  0.00           H  
ATOM   1567  HD3 ARG A 240      18.582  -8.871 -30.133  1.00  0.00           H  
ATOM   1568  HE  ARG A 240      19.186 -10.803 -32.091  1.00  0.00           H  
ATOM   1569 HH11 ARG A 240      18.956  -7.333 -31.707  1.00  0.00           H  
ATOM   1570 HH12 ARG A 240      20.123  -7.000 -32.943  1.00  0.00           H  
ATOM   1571 HH21 ARG A 240      20.716 -10.356 -33.712  1.00  0.00           H  
ATOM   1572 HH22 ARG A 240      21.120  -8.712 -34.080  1.00  0.00           H  
ATOM   1573  N   ALA A 241      12.970 -11.493 -29.234  1.00  0.00           N  
ATOM   1574  CA  ALA A 241      12.069 -12.451 -28.602  1.00  0.00           C  
ATOM   1575  C   ALA A 241      10.615 -12.147 -28.951  1.00  0.00           C  
ATOM   1576  CB  ALA A 241      12.274 -12.448 -27.091  1.00  0.00           C  
ATOM   1577  H   ALA A 241      12.684 -10.575 -29.364  1.00  0.00           H  
ATOM   1578  HA  ALA A 241      12.319 -13.434 -28.972  1.00  0.00           H  
ATOM   1579  HB1 ALA A 241      11.350 -12.186 -26.597  1.00  0.00           H  
ATOM   1580  HB2 ALA A 241      13.036 -11.729 -26.833  1.00  0.00           H  
ATOM   1581  HB3 ALA A 241      12.585 -13.431 -26.771  1.00  0.00           H  
TER    1582      ALA A 241                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   TYR A 143      12.054  -5.243 -16.269  1.00  0.00           N  
ATOM      2  CA  TYR A 143      12.587  -4.839 -17.597  1.00  0.00           C  
ATOM      3  C   TYR A 143      11.676  -3.819 -18.273  1.00  0.00           C  
ATOM      4  O   TYR A 143      11.597  -3.759 -19.500  1.00  0.00           O  
ATOM      5  CB  TYR A 143      12.718  -6.089 -18.471  1.00  0.00           C  
ATOM      6  CG  TYR A 143      13.890  -6.969 -18.098  1.00  0.00           C  
ATOM      7  CD1 TYR A 143      15.192  -6.590 -18.396  1.00  0.00           C  
ATOM      8  CD2 TYR A 143      13.692  -8.181 -17.446  1.00  0.00           C  
ATOM      9  CE1 TYR A 143      16.264  -7.392 -18.058  1.00  0.00           C  
ATOM     10  CE2 TYR A 143      14.760  -8.988 -17.102  1.00  0.00           C  
ATOM     11  CZ  TYR A 143      16.044  -8.589 -17.411  1.00  0.00           C  
ATOM     12  OH  TYR A 143      17.110  -9.391 -17.071  1.00  0.00           O  
ATOM     13  H1  TYR A 143      11.031  -5.397 -16.371  1.00  0.00           H  
ATOM     14  H2  TYR A 143      12.253  -4.471 -15.600  1.00  0.00           H  
ATOM     15  H3  TYR A 143      12.537  -6.119 -15.985  1.00  0.00           H  
ATOM     16  HA  TYR A 143      13.563  -4.401 -17.457  1.00  0.00           H  
ATOM     17  HB2 TYR A 143      11.818  -6.679 -18.381  1.00  0.00           H  
ATOM     18  HB3 TYR A 143      12.844  -5.787 -19.500  1.00  0.00           H  
ATOM     19  HD1 TYR A 143      15.361  -5.651 -18.904  1.00  0.00           H  
ATOM     20  HD2 TYR A 143      12.686  -8.491 -17.206  1.00  0.00           H  
ATOM     21  HE1 TYR A 143      17.270  -7.079 -18.298  1.00  0.00           H  
ATOM     22  HE2 TYR A 143      14.587  -9.926 -16.595  1.00  0.00           H  
ATOM     23  HH  TYR A 143      17.635  -9.575 -17.854  1.00  0.00           H  
ATOM     24  N   GLU A 144      10.988  -3.019 -17.463  1.00  0.00           N  
ATOM     25  CA  GLU A 144      10.082  -1.999 -17.979  1.00  0.00           C  
ATOM     26  C   GLU A 144       8.985  -2.624 -18.837  1.00  0.00           C  
ATOM     27  O   GLU A 144       9.107  -2.702 -20.059  1.00  0.00           O  
ATOM     28  CB  GLU A 144      10.852  -0.965 -18.798  1.00  0.00           C  
ATOM     29  CG  GLU A 144      12.144  -0.507 -18.142  1.00  0.00           C  
ATOM     30  CD  GLU A 144      13.005   0.327 -19.070  1.00  0.00           C  
ATOM     31  OE1 GLU A 144      13.460  -0.212 -20.101  1.00  0.00           O  
ATOM     32  OE2 GLU A 144      13.224   1.519 -18.767  1.00  0.00           O  
ATOM     33  H   GLU A 144      11.094  -3.115 -16.493  1.00  0.00           H  
ATOM     34  HA  GLU A 144       9.623  -1.508 -17.135  1.00  0.00           H  
ATOM     35  HB2 GLU A 144      11.091  -1.392 -19.760  1.00  0.00           H  
ATOM     36  HB3 GLU A 144      10.220  -0.102 -18.943  1.00  0.00           H  
ATOM     37  HG2 GLU A 144      11.900   0.086 -17.273  1.00  0.00           H  
ATOM     38  HG3 GLU A 144      12.706  -1.377 -17.838  1.00  0.00           H  
ATOM     39  N   GLU A 145       7.919  -3.065 -18.185  1.00  0.00           N  
ATOM     40  CA  GLU A 145       6.802  -3.680 -18.859  1.00  0.00           C  
ATOM     41  C   GLU A 145       5.678  -2.671 -19.094  1.00  0.00           C  
ATOM     42  O   GLU A 145       4.500  -2.991 -18.933  1.00  0.00           O  
ATOM     43  CB  GLU A 145       6.313  -4.854 -18.018  1.00  0.00           C  
ATOM     44  CG  GLU A 145       6.318  -6.184 -18.753  1.00  0.00           C  
ATOM     45  CD  GLU A 145       4.923  -6.736 -18.976  1.00  0.00           C  
ATOM     46  OE1 GLU A 145       4.194  -6.925 -17.979  1.00  0.00           O  
ATOM     47  OE2 GLU A 145       4.560  -6.978 -20.145  1.00  0.00           O  
ATOM     48  H   GLU A 145       7.878  -2.980 -17.217  1.00  0.00           H  
ATOM     49  HA  GLU A 145       7.148  -4.050 -19.806  1.00  0.00           H  
ATOM     50  HB2 GLU A 145       6.961  -4.948 -17.157  1.00  0.00           H  
ATOM     51  HB3 GLU A 145       5.322  -4.646 -17.677  1.00  0.00           H  
ATOM     52  HG2 GLU A 145       6.790  -6.046 -19.715  1.00  0.00           H  
ATOM     53  HG3 GLU A 145       6.885  -6.898 -18.175  1.00  0.00           H  
ATOM     54  N   LYS A 146       6.050  -1.453 -19.472  1.00  0.00           N  
ATOM     55  CA  LYS A 146       5.072  -0.401 -19.723  1.00  0.00           C  
ATOM     56  C   LYS A 146       4.711  -0.328 -21.206  1.00  0.00           C  
ATOM     57  O   LYS A 146       3.643  -0.785 -21.614  1.00  0.00           O  
ATOM     58  CB  LYS A 146       5.605   0.950 -19.236  1.00  0.00           C  
ATOM     59  CG  LYS A 146       4.638   2.103 -19.454  1.00  0.00           C  
ATOM     60  CD  LYS A 146       3.618   2.195 -18.331  1.00  0.00           C  
ATOM     61  CE  LYS A 146       2.289   2.740 -18.828  1.00  0.00           C  
ATOM     62  NZ  LYS A 146       1.313   2.923 -17.719  1.00  0.00           N  
ATOM     63  H   LYS A 146       7.004  -1.256 -19.581  1.00  0.00           H  
ATOM     64  HA  LYS A 146       4.180  -0.644 -19.164  1.00  0.00           H  
ATOM     65  HB2 LYS A 146       5.811   0.880 -18.178  1.00  0.00           H  
ATOM     66  HB3 LYS A 146       6.523   1.173 -19.757  1.00  0.00           H  
ATOM     67  HG2 LYS A 146       5.197   3.026 -19.494  1.00  0.00           H  
ATOM     68  HG3 LYS A 146       4.119   1.954 -20.389  1.00  0.00           H  
ATOM     69  HD2 LYS A 146       3.460   1.209 -17.921  1.00  0.00           H  
ATOM     70  HD3 LYS A 146       4.001   2.850 -17.563  1.00  0.00           H  
ATOM     71  HE2 LYS A 146       2.461   3.694 -19.304  1.00  0.00           H  
ATOM     72  HE3 LYS A 146       1.878   2.048 -19.550  1.00  0.00           H  
ATOM     73  HZ1 LYS A 146       0.980   1.998 -17.380  1.00  0.00           H  
ATOM     74  HZ2 LYS A 146       0.495   3.474 -18.050  1.00  0.00           H  
ATOM     75  HZ3 LYS A 146       1.762   3.428 -16.928  1.00  0.00           H  
ATOM     76  N   VAL A 147       5.601   0.249 -22.009  1.00  0.00           N  
ATOM     77  CA  VAL A 147       5.364   0.376 -23.440  1.00  0.00           C  
ATOM     78  C   VAL A 147       6.460  -0.278 -24.248  1.00  0.00           C  
ATOM     79  O   VAL A 147       7.642  -0.203 -23.909  1.00  0.00           O  
ATOM     80  CB  VAL A 147       5.265   1.844 -23.883  1.00  0.00           C  
ATOM     81  CG1 VAL A 147       4.753   1.934 -25.311  1.00  0.00           C  
ATOM     82  CG2 VAL A 147       4.370   2.624 -22.938  1.00  0.00           C  
ATOM     83  H   VAL A 147       6.433   0.597 -21.635  1.00  0.00           H  
ATOM     84  HA  VAL A 147       4.428  -0.109 -23.676  1.00  0.00           H  
ATOM     85  HB  VAL A 147       6.256   2.275 -23.858  1.00  0.00           H  
ATOM     86 HG11 VAL A 147       4.061   2.758 -25.396  1.00  0.00           H  
ATOM     87 HG12 VAL A 147       4.251   1.014 -25.572  1.00  0.00           H  
ATOM     88 HG13 VAL A 147       5.585   2.092 -25.981  1.00  0.00           H  
ATOM     89 HG21 VAL A 147       4.093   3.561 -23.397  1.00  0.00           H  
ATOM     90 HG22 VAL A 147       4.897   2.813 -22.016  1.00  0.00           H  
ATOM     91 HG23 VAL A 147       3.482   2.044 -22.735  1.00  0.00           H  
ATOM     92  N   ILE A 148       6.051  -0.887 -25.341  1.00  0.00           N  
ATOM     93  CA  ILE A 148       6.980  -1.532 -26.254  1.00  0.00           C  
ATOM     94  C   ILE A 148       6.917  -0.864 -27.624  1.00  0.00           C  
ATOM     95  O   ILE A 148       7.844  -1.001 -28.404  1.00  0.00           O  
ATOM     96  CB  ILE A 148       6.701  -3.054 -26.405  1.00  0.00           C  
ATOM     97  CG1 ILE A 148       7.564  -3.673 -27.514  1.00  0.00           C  
ATOM     98  CG2 ILE A 148       5.231  -3.299 -26.690  1.00  0.00           C  
ATOM     99  CD1 ILE A 148       9.051  -3.565 -27.256  1.00  0.00           C  
ATOM    100  H   ILE A 148       5.091  -0.876 -25.556  1.00  0.00           H  
ATOM    101  HA  ILE A 148       7.978  -1.409 -25.855  1.00  0.00           H  
ATOM    102  HB  ILE A 148       6.945  -3.536 -25.470  1.00  0.00           H  
ATOM    103 HG12 ILE A 148       7.317  -4.716 -27.609  1.00  0.00           H  
ATOM    104 HG13 ILE A 148       7.351  -3.175 -28.448  1.00  0.00           H  
ATOM    105 HG21 ILE A 148       5.000  -2.976 -27.694  1.00  0.00           H  
ATOM    106 HG22 ILE A 148       4.636  -2.742 -25.989  1.00  0.00           H  
ATOM    107 HG23 ILE A 148       5.015  -4.352 -26.591  1.00  0.00           H  
ATOM    108 HD11 ILE A 148       9.360  -2.534 -27.360  1.00  0.00           H  
ATOM    109 HD12 ILE A 148       9.586  -4.175 -27.969  1.00  0.00           H  
ATOM    110 HD13 ILE A 148       9.269  -3.906 -26.255  1.00  0.00           H  
ATOM    111  N   GLY A 149       5.826  -0.149 -27.913  1.00  0.00           N  
ATOM    112  CA  GLY A 149       5.691   0.502 -29.196  1.00  0.00           C  
ATOM    113  C   GLY A 149       4.406   1.289 -29.283  1.00  0.00           C  
ATOM    114  O   GLY A 149       3.394   0.803 -29.784  1.00  0.00           O  
ATOM    115  H   GLY A 149       5.105  -0.059 -27.251  1.00  0.00           H  
ATOM    116  HA2 GLY A 149       6.527   1.171 -29.343  1.00  0.00           H  
ATOM    117  HA3 GLY A 149       5.697  -0.247 -29.974  1.00  0.00           H  
ATOM    118  N   GLN A 150       4.456   2.513 -28.796  1.00  0.00           N  
ATOM    119  CA  GLN A 150       3.300   3.392 -28.814  1.00  0.00           C  
ATOM    120  C   GLN A 150       3.353   4.246 -30.054  1.00  0.00           C  
ATOM    121  O   GLN A 150       4.408   4.778 -30.401  1.00  0.00           O  
ATOM    122  CB  GLN A 150       3.272   4.257 -27.553  1.00  0.00           C  
ATOM    123  CG  GLN A 150       2.019   4.082 -26.713  1.00  0.00           C  
ATOM    124  CD  GLN A 150       1.464   5.401 -26.210  1.00  0.00           C  
ATOM    125  OE1 GLN A 150       0.405   5.849 -26.648  1.00  0.00           O  
ATOM    126  NE2 GLN A 150       2.181   6.030 -25.285  1.00  0.00           N  
ATOM    127  H   GLN A 150       5.298   2.841 -28.426  1.00  0.00           H  
ATOM    128  HA  GLN A 150       2.412   2.781 -28.861  1.00  0.00           H  
ATOM    129  HB2 GLN A 150       4.124   4.003 -26.942  1.00  0.00           H  
ATOM    130  HB3 GLN A 150       3.348   5.289 -27.838  1.00  0.00           H  
ATOM    131  HG2 GLN A 150       1.264   3.597 -27.311  1.00  0.00           H  
ATOM    132  HG3 GLN A 150       2.257   3.461 -25.861  1.00  0.00           H  
ATOM    133 HE21 GLN A 150       3.015   5.614 -24.984  1.00  0.00           H  
ATOM    134 HE22 GLN A 150       1.845   6.885 -24.942  1.00  0.00           H  
ATOM    135  N   ALA A 151       2.234   4.338 -30.753  1.00  0.00           N  
ATOM    136  CA  ALA A 151       2.219   5.087 -31.978  1.00  0.00           C  
ATOM    137  C   ALA A 151       0.858   5.665 -32.303  1.00  0.00           C  
ATOM    138  O   ALA A 151      -0.128   5.422 -31.610  1.00  0.00           O  
ATOM    139  CB  ALA A 151       2.683   4.170 -33.083  1.00  0.00           C  
ATOM    140  H   ALA A 151       1.423   3.868 -30.456  1.00  0.00           H  
ATOM    141  HA  ALA A 151       2.928   5.894 -31.888  1.00  0.00           H  
ATOM    142  HB1 ALA A 151       3.705   3.876 -32.898  1.00  0.00           H  
ATOM    143  HB2 ALA A 151       2.614   4.675 -34.033  1.00  0.00           H  
ATOM    144  HB3 ALA A 151       2.057   3.289 -33.094  1.00  0.00           H  
ATOM    145  N   GLU A 152       0.832   6.431 -33.380  1.00  0.00           N  
ATOM    146  CA  GLU A 152      -0.381   7.065 -33.851  1.00  0.00           C  
ATOM    147  C   GLU A 152      -0.696   6.602 -35.269  1.00  0.00           C  
ATOM    148  O   GLU A 152       0.141   6.723 -36.150  1.00  0.00           O  
ATOM    149  CB  GLU A 152      -0.206   8.579 -33.818  1.00  0.00           C  
ATOM    150  CG  GLU A 152      -0.345   9.187 -32.432  1.00  0.00           C  
ATOM    151  CD  GLU A 152       0.543  10.399 -32.236  1.00  0.00           C  
ATOM    152  OE1 GLU A 152       0.649  11.216 -33.176  1.00  0.00           O  
ATOM    153  OE2 GLU A 152       1.132  10.535 -31.143  1.00  0.00           O  
ATOM    154  H   GLU A 152       1.665   6.574 -33.880  1.00  0.00           H  
ATOM    155  HA  GLU A 152      -1.183   6.779 -33.198  1.00  0.00           H  
ATOM    156  HB2 GLU A 152       0.777   8.822 -34.195  1.00  0.00           H  
ATOM    157  HB3 GLU A 152      -0.941   9.021 -34.457  1.00  0.00           H  
ATOM    158  HG2 GLU A 152      -1.371   9.485 -32.285  1.00  0.00           H  
ATOM    159  HG3 GLU A 152      -0.077   8.441 -31.698  1.00  0.00           H  
ATOM    160  N   VAL A 153      -1.891   6.054 -35.493  1.00  0.00           N  
ATOM    161  CA  VAL A 153      -2.258   5.562 -36.826  1.00  0.00           C  
ATOM    162  C   VAL A 153      -2.006   6.589 -37.918  1.00  0.00           C  
ATOM    163  O   VAL A 153      -2.412   7.746 -37.811  1.00  0.00           O  
ATOM    164  CB  VAL A 153      -3.745   5.125 -36.923  1.00  0.00           C  
ATOM    165  CG1 VAL A 153      -4.661   6.323 -37.082  1.00  0.00           C  
ATOM    166  CG2 VAL A 153      -3.966   4.136 -38.073  1.00  0.00           C  
ATOM    167  H   VAL A 153      -2.528   5.966 -34.753  1.00  0.00           H  
ATOM    168  HA  VAL A 153      -1.652   4.697 -37.024  1.00  0.00           H  
ATOM    169  HB  VAL A 153      -4.002   4.639 -36.023  1.00  0.00           H  
ATOM    170 HG11 VAL A 153      -5.688   6.005 -37.016  1.00  0.00           H  
ATOM    171 HG12 VAL A 153      -4.473   6.765 -38.048  1.00  0.00           H  
ATOM    172 HG13 VAL A 153      -4.450   7.047 -36.311  1.00  0.00           H  
ATOM    173 HG21 VAL A 153      -5.011   3.843 -38.108  1.00  0.00           H  
ATOM    174 HG22 VAL A 153      -3.357   3.259 -37.921  1.00  0.00           H  
ATOM    175 HG23 VAL A 153      -3.698   4.601 -39.010  1.00  0.00           H  
ATOM    176  N   ARG A 154      -1.413   6.131 -38.992  1.00  0.00           N  
ATOM    177  CA  ARG A 154      -1.193   6.966 -40.139  1.00  0.00           C  
ATOM    178  C   ARG A 154      -2.430   6.806 -40.994  1.00  0.00           C  
ATOM    179  O   ARG A 154      -3.200   7.740 -41.200  1.00  0.00           O  
ATOM    180  CB  ARG A 154       0.056   6.529 -40.887  1.00  0.00           C  
ATOM    181  CG  ARG A 154       1.233   6.293 -39.966  1.00  0.00           C  
ATOM    182  CD  ARG A 154       1.699   7.588 -39.329  1.00  0.00           C  
ATOM    183  NE  ARG A 154       0.815   8.002 -38.239  1.00  0.00           N  
ATOM    184  CZ  ARG A 154       0.683   9.262 -37.820  1.00  0.00           C  
ATOM    185  NH1 ARG A 154       1.399  10.239 -38.370  1.00  0.00           N  
ATOM    186  NH2 ARG A 154      -0.164   9.545 -36.842  1.00  0.00           N  
ATOM    187  H   ARG A 154      -1.171   5.185 -39.038  1.00  0.00           H  
ATOM    188  HA  ARG A 154      -1.087   7.978 -39.815  1.00  0.00           H  
ATOM    189  HB2 ARG A 154      -0.160   5.618 -41.408  1.00  0.00           H  
ATOM    190  HB3 ARG A 154       0.330   7.289 -41.597  1.00  0.00           H  
ATOM    191  HG2 ARG A 154       0.925   5.619 -39.187  1.00  0.00           H  
ATOM    192  HG3 ARG A 154       2.044   5.861 -40.530  1.00  0.00           H  
ATOM    193  HD2 ARG A 154       2.696   7.442 -38.940  1.00  0.00           H  
ATOM    194  HD3 ARG A 154       1.714   8.359 -40.084  1.00  0.00           H  
ATOM    195  HE  ARG A 154       0.280   7.300 -37.793  1.00  0.00           H  
ATOM    196 HH11 ARG A 154       2.045  10.037 -39.104  1.00  0.00           H  
ATOM    197 HH12 ARG A 154       1.288  11.178 -38.047  1.00  0.00           H  
ATOM    198 HH21 ARG A 154      -0.702   8.816 -36.420  1.00  0.00           H  
ATOM    199 HH22 ARG A 154      -0.265  10.489 -36.525  1.00  0.00           H  
ATOM    200  N   GLN A 155      -2.633   5.562 -41.412  1.00  0.00           N  
ATOM    201  CA  GLN A 155      -3.800   5.150 -42.165  1.00  0.00           C  
ATOM    202  C   GLN A 155      -3.958   3.627 -42.079  1.00  0.00           C  
ATOM    203  O   GLN A 155      -3.364   2.991 -41.209  1.00  0.00           O  
ATOM    204  CB  GLN A 155      -3.739   5.638 -43.603  1.00  0.00           C  
ATOM    205  CG  GLN A 155      -4.918   6.523 -43.981  1.00  0.00           C  
ATOM    206  CD  GLN A 155      -5.687   5.997 -45.178  1.00  0.00           C  
ATOM    207  OE1 GLN A 155      -6.622   5.210 -45.034  1.00  0.00           O  
ATOM    208  NE2 GLN A 155      -5.296   6.433 -46.371  1.00  0.00           N  
ATOM    209  H   GLN A 155      -2.002   4.875 -41.130  1.00  0.00           H  
ATOM    210  HA  GLN A 155      -4.642   5.606 -41.686  1.00  0.00           H  
ATOM    211  HB2 GLN A 155      -2.844   6.211 -43.722  1.00  0.00           H  
ATOM    212  HB3 GLN A 155      -3.713   4.794 -44.268  1.00  0.00           H  
ATOM    213  HG2 GLN A 155      -5.592   6.581 -43.135  1.00  0.00           H  
ATOM    214  HG3 GLN A 155      -4.549   7.512 -44.212  1.00  0.00           H  
ATOM    215 HE21 GLN A 155      -4.543   7.060 -46.411  1.00  0.00           H  
ATOM    216 HE22 GLN A 155      -5.775   6.110 -47.161  1.00  0.00           H  
ATOM    217  N   THR A 156      -4.711   3.039 -43.008  1.00  0.00           N  
ATOM    218  CA  THR A 156      -4.883   1.586 -43.048  1.00  0.00           C  
ATOM    219  C   THR A 156      -5.056   1.117 -44.483  1.00  0.00           C  
ATOM    220  O   THR A 156      -5.228   1.928 -45.393  1.00  0.00           O  
ATOM    221  CB  THR A 156      -6.061   1.125 -42.197  1.00  0.00           C  
ATOM    222  OG1 THR A 156      -7.271   1.287 -42.909  1.00  0.00           O  
ATOM    223  CG2 THR A 156      -6.176   1.866 -40.865  1.00  0.00           C  
ATOM    224  H   THR A 156      -5.136   3.586 -43.699  1.00  0.00           H  
ATOM    225  HA  THR A 156      -3.983   1.142 -42.663  1.00  0.00           H  
ATOM    226  HB  THR A 156      -5.942   0.066 -41.991  1.00  0.00           H  
ATOM    227  HG1 THR A 156      -7.500   0.462 -43.344  1.00  0.00           H  
ATOM    228 HG21 THR A 156      -5.194   1.985 -40.414  1.00  0.00           H  
ATOM    229 HG22 THR A 156      -6.809   1.306 -40.194  1.00  0.00           H  
ATOM    230 HG23 THR A 156      -6.607   2.842 -41.030  1.00  0.00           H  
ATOM    231  N   PHE A 157      -4.980  -0.194 -44.689  1.00  0.00           N  
ATOM    232  CA  PHE A 157      -5.102  -0.751 -46.028  1.00  0.00           C  
ATOM    233  C   PHE A 157      -6.290  -1.675 -46.177  1.00  0.00           C  
ATOM    234  O   PHE A 157      -6.130  -2.891 -46.256  1.00  0.00           O  
ATOM    235  CB  PHE A 157      -3.819  -1.481 -46.413  1.00  0.00           C  
ATOM    236  CG  PHE A 157      -2.720  -0.581 -46.909  1.00  0.00           C  
ATOM    237  CD1 PHE A 157      -2.280   0.493 -46.152  1.00  0.00           C  
ATOM    238  CD2 PHE A 157      -2.129  -0.813 -48.141  1.00  0.00           C  
ATOM    239  CE1 PHE A 157      -1.272   1.318 -46.615  1.00  0.00           C  
ATOM    240  CE2 PHE A 157      -1.121   0.008 -48.608  1.00  0.00           C  
ATOM    241  CZ  PHE A 157      -0.692   1.075 -47.844  1.00  0.00           C  
ATOM    242  H   PHE A 157      -4.821  -0.791 -43.931  1.00  0.00           H  
ATOM    243  HA  PHE A 157      -5.242   0.051 -46.693  1.00  0.00           H  
ATOM    244  HB2 PHE A 157      -3.470  -2.010 -45.566  1.00  0.00           H  
ATOM    245  HB3 PHE A 157      -4.030  -2.189 -47.182  1.00  0.00           H  
ATOM    246  HD1 PHE A 157      -2.729   0.683 -45.192  1.00  0.00           H  
ATOM    247  HD2 PHE A 157      -2.465  -1.646 -48.740  1.00  0.00           H  
ATOM    248  HE1 PHE A 157      -0.938   2.152 -46.015  1.00  0.00           H  
ATOM    249  HE2 PHE A 157      -0.669  -0.184 -49.570  1.00  0.00           H  
ATOM    250  HZ  PHE A 157       0.097   1.718 -48.207  1.00  0.00           H  
ATOM    251  N   LYS A 158      -7.483  -1.100 -46.264  1.00  0.00           N  
ATOM    252  CA  LYS A 158      -8.683  -1.901 -46.444  1.00  0.00           C  
ATOM    253  C   LYS A 158      -8.875  -2.153 -47.928  1.00  0.00           C  
ATOM    254  O   LYS A 158      -9.845  -1.715 -48.546  1.00  0.00           O  
ATOM    255  CB  LYS A 158      -9.907  -1.201 -45.851  1.00  0.00           C  
ATOM    256  CG  LYS A 158     -10.904  -2.156 -45.215  1.00  0.00           C  
ATOM    257  CD  LYS A 158     -11.877  -2.709 -46.243  1.00  0.00           C  
ATOM    258  CE  LYS A 158     -13.003  -1.729 -46.528  1.00  0.00           C  
ATOM    259  NZ  LYS A 158     -13.542  -1.889 -47.907  1.00  0.00           N  
ATOM    260  H   LYS A 158      -7.554  -0.123 -46.230  1.00  0.00           H  
ATOM    261  HA  LYS A 158      -8.526  -2.849 -45.948  1.00  0.00           H  
ATOM    262  HB2 LYS A 158      -9.578  -0.503 -45.095  1.00  0.00           H  
ATOM    263  HB3 LYS A 158     -10.412  -0.656 -46.635  1.00  0.00           H  
ATOM    264  HG2 LYS A 158     -10.366  -2.976 -44.766  1.00  0.00           H  
ATOM    265  HG3 LYS A 158     -11.460  -1.627 -44.454  1.00  0.00           H  
ATOM    266  HD2 LYS A 158     -11.344  -2.906 -47.160  1.00  0.00           H  
ATOM    267  HD3 LYS A 158     -12.300  -3.630 -45.865  1.00  0.00           H  
ATOM    268  HE2 LYS A 158     -13.799  -1.898 -45.819  1.00  0.00           H  
ATOM    269  HE3 LYS A 158     -12.626  -0.724 -46.411  1.00  0.00           H  
ATOM    270  HZ1 LYS A 158     -12.824  -1.611 -48.606  1.00  0.00           H  
ATOM    271  HZ2 LYS A 158     -14.383  -1.290 -48.033  1.00  0.00           H  
ATOM    272  HZ3 LYS A 158     -13.808  -2.879 -48.075  1.00  0.00           H  
ATOM    273  N   VAL A 159      -7.899  -2.859 -48.479  1.00  0.00           N  
ATOM    274  CA  VAL A 159      -7.852  -3.205 -49.879  1.00  0.00           C  
ATOM    275  C   VAL A 159      -8.533  -4.548 -50.113  1.00  0.00           C  
ATOM    276  O   VAL A 159      -8.631  -5.366 -49.199  1.00  0.00           O  
ATOM    277  CB  VAL A 159      -6.362  -3.274 -50.304  1.00  0.00           C  
ATOM    278  CG1 VAL A 159      -6.167  -3.753 -51.732  1.00  0.00           C  
ATOM    279  CG2 VAL A 159      -5.696  -1.922 -50.102  1.00  0.00           C  
ATOM    280  H   VAL A 159      -7.160  -3.158 -47.911  1.00  0.00           H  
ATOM    281  HA  VAL A 159      -8.346  -2.434 -50.451  1.00  0.00           H  
ATOM    282  HB  VAL A 159      -5.867  -3.980 -49.654  1.00  0.00           H  
ATOM    283 HG11 VAL A 159      -6.464  -2.974 -52.419  1.00  0.00           H  
ATOM    284 HG12 VAL A 159      -6.758  -4.633 -51.905  1.00  0.00           H  
ATOM    285 HG13 VAL A 159      -5.124  -3.991 -51.879  1.00  0.00           H  
ATOM    286 HG21 VAL A 159      -6.428  -1.138 -50.230  1.00  0.00           H  
ATOM    287 HG22 VAL A 159      -4.905  -1.797 -50.826  1.00  0.00           H  
ATOM    288 HG23 VAL A 159      -5.284  -1.869 -49.105  1.00  0.00           H  
ATOM    289  N   SER A 160      -8.974  -4.791 -51.343  1.00  0.00           N  
ATOM    290  CA  SER A 160      -9.607  -6.060 -51.684  1.00  0.00           C  
ATOM    291  C   SER A 160      -8.559  -7.036 -52.216  1.00  0.00           C  
ATOM    292  O   SER A 160      -8.832  -7.844 -53.105  1.00  0.00           O  
ATOM    293  CB  SER A 160     -10.709  -5.849 -52.724  1.00  0.00           C  
ATOM    294  OG  SER A 160     -11.968  -5.662 -52.102  1.00  0.00           O  
ATOM    295  H   SER A 160      -8.847  -4.115 -52.040  1.00  0.00           H  
ATOM    296  HA  SER A 160     -10.039  -6.469 -50.784  1.00  0.00           H  
ATOM    297  HB2 SER A 160     -10.482  -4.975 -53.315  1.00  0.00           H  
ATOM    298  HB3 SER A 160     -10.765  -6.715 -53.368  1.00  0.00           H  
ATOM    299  HG  SER A 160     -12.403  -6.512 -51.995  1.00  0.00           H  
ATOM    300  N   LYS A 161      -7.354  -6.940 -51.660  1.00  0.00           N  
ATOM    301  CA  LYS A 161      -6.242  -7.784 -52.050  1.00  0.00           C  
ATOM    302  C   LYS A 161      -5.259  -7.987 -50.891  1.00  0.00           C  
ATOM    303  O   LYS A 161      -4.645  -9.049 -50.780  1.00  0.00           O  
ATOM    304  CB  LYS A 161      -5.523  -7.186 -53.263  1.00  0.00           C  
ATOM    305  CG  LYS A 161      -5.579  -8.070 -54.499  1.00  0.00           C  
ATOM    306  CD  LYS A 161      -5.347  -7.268 -55.768  1.00  0.00           C  
ATOM    307  CE  LYS A 161      -5.747  -8.055 -57.006  1.00  0.00           C  
ATOM    308  NZ  LYS A 161      -5.588  -7.251 -58.251  1.00  0.00           N  
ATOM    309  H   LYS A 161      -7.215  -6.287 -50.969  1.00  0.00           H  
ATOM    310  HA  LYS A 161      -6.643  -8.739 -52.326  1.00  0.00           H  
ATOM    311  HB2 LYS A 161      -5.982  -6.241 -53.504  1.00  0.00           H  
ATOM    312  HB3 LYS A 161      -4.487  -7.020 -53.014  1.00  0.00           H  
ATOM    313  HG2 LYS A 161      -4.816  -8.831 -54.421  1.00  0.00           H  
ATOM    314  HG3 LYS A 161      -6.552  -8.538 -54.551  1.00  0.00           H  
ATOM    315  HD2 LYS A 161      -5.935  -6.364 -55.724  1.00  0.00           H  
ATOM    316  HD3 LYS A 161      -4.298  -7.015 -55.836  1.00  0.00           H  
ATOM    317  HE2 LYS A 161      -5.124  -8.934 -57.076  1.00  0.00           H  
ATOM    318  HE3 LYS A 161      -6.780  -8.352 -56.909  1.00  0.00           H  
ATOM    319  HZ1 LYS A 161      -5.269  -7.860 -59.031  1.00  0.00           H  
ATOM    320  HZ2 LYS A 161      -4.886  -6.499 -58.103  1.00  0.00           H  
ATOM    321  HZ3 LYS A 161      -6.496  -6.816 -58.513  1.00  0.00           H  
ATOM    322  N   VAL A 162      -5.101  -6.974 -50.026  1.00  0.00           N  
ATOM    323  CA  VAL A 162      -4.202  -7.074 -48.914  1.00  0.00           C  
ATOM    324  C   VAL A 162      -4.985  -7.404 -47.633  1.00  0.00           C  
ATOM    325  O   VAL A 162      -5.402  -8.545 -47.435  1.00  0.00           O  
ATOM    326  CB  VAL A 162      -3.366  -5.771 -48.774  1.00  0.00           C  
ATOM    327  CG1 VAL A 162      -2.447  -5.835 -47.558  1.00  0.00           C  
ATOM    328  CG2 VAL A 162      -2.567  -5.518 -50.044  1.00  0.00           C  
ATOM    329  H   VAL A 162      -5.597  -6.148 -50.132  1.00  0.00           H  
ATOM    330  HA  VAL A 162      -3.523  -7.875 -49.117  1.00  0.00           H  
ATOM    331  HB  VAL A 162      -4.051  -4.939 -48.637  1.00  0.00           H  
ATOM    332 HG11 VAL A 162      -2.694  -6.701 -46.963  1.00  0.00           H  
ATOM    333 HG12 VAL A 162      -2.576  -4.943 -46.963  1.00  0.00           H  
ATOM    334 HG13 VAL A 162      -1.419  -5.904 -47.883  1.00  0.00           H  
ATOM    335 HG21 VAL A 162      -2.170  -6.453 -50.411  1.00  0.00           H  
ATOM    336 HG22 VAL A 162      -1.753  -4.841 -49.829  1.00  0.00           H  
ATOM    337 HG23 VAL A 162      -3.211  -5.081 -50.794  1.00  0.00           H  
ATOM    338  N   GLY A 163      -5.195  -6.412 -46.782  1.00  0.00           N  
ATOM    339  CA  GLY A 163      -5.936  -6.612 -45.552  1.00  0.00           C  
ATOM    340  C   GLY A 163      -6.478  -5.306 -45.013  1.00  0.00           C  
ATOM    341  O   GLY A 163      -7.473  -4.772 -45.500  1.00  0.00           O  
ATOM    342  H   GLY A 163      -4.872  -5.523 -47.007  1.00  0.00           H  
ATOM    343  HA2 GLY A 163      -6.760  -7.284 -45.743  1.00  0.00           H  
ATOM    344  HA3 GLY A 163      -5.284  -7.053 -44.814  1.00  0.00           H  
ATOM    345  N   THR A 164      -5.772  -4.798 -44.002  1.00  0.00           N  
ATOM    346  CA  THR A 164      -6.080  -3.533 -43.347  1.00  0.00           C  
ATOM    347  C   THR A 164      -4.794  -2.971 -42.752  1.00  0.00           C  
ATOM    348  O   THR A 164      -4.797  -2.370 -41.678  1.00  0.00           O  
ATOM    349  CB  THR A 164      -7.148  -3.728 -42.268  1.00  0.00           C  
ATOM    350  OG1 THR A 164      -7.406  -5.105 -42.047  1.00  0.00           O  
ATOM    351  CG2 THR A 164      -8.462  -3.068 -42.616  1.00  0.00           C  
ATOM    352  H   THR A 164      -4.984  -5.291 -43.692  1.00  0.00           H  
ATOM    353  HA  THR A 164      -6.438  -2.831 -44.096  1.00  0.00           H  
ATOM    354  HB  THR A 164      -6.796  -3.299 -41.344  1.00  0.00           H  
ATOM    355  HG1 THR A 164      -7.026  -5.371 -41.207  1.00  0.00           H  
ATOM    356 HG21 THR A 164      -8.798  -3.420 -43.579  1.00  0.00           H  
ATOM    357 HG22 THR A 164      -8.327  -1.996 -42.652  1.00  0.00           H  
ATOM    358 HG23 THR A 164      -9.198  -3.314 -41.865  1.00  0.00           H  
ATOM    359  N   ILE A 165      -3.689  -3.186 -43.474  1.00  0.00           N  
ATOM    360  CA  ILE A 165      -2.361  -2.728 -43.064  1.00  0.00           C  
ATOM    361  C   ILE A 165      -2.410  -1.312 -42.495  1.00  0.00           C  
ATOM    362  O   ILE A 165      -2.432  -0.327 -43.230  1.00  0.00           O  
ATOM    363  CB  ILE A 165      -1.385  -2.844 -44.267  1.00  0.00           C  
ATOM    364  CG1 ILE A 165      -0.736  -4.228 -44.280  1.00  0.00           C  
ATOM    365  CG2 ILE A 165      -0.311  -1.758 -44.303  1.00  0.00           C  
ATOM    366  CD1 ILE A 165      -0.168  -4.617 -45.628  1.00  0.00           C  
ATOM    367  H   ILE A 165      -3.769  -3.677 -44.318  1.00  0.00           H  
ATOM    368  HA  ILE A 165      -2.015  -3.391 -42.290  1.00  0.00           H  
ATOM    369  HB  ILE A 165      -1.977  -2.740 -45.151  1.00  0.00           H  
ATOM    370 HG12 ILE A 165       0.071  -4.247 -43.563  1.00  0.00           H  
ATOM    371 HG13 ILE A 165      -1.475  -4.968 -44.004  1.00  0.00           H  
ATOM    372 HG21 ILE A 165      -0.691  -0.906 -44.848  1.00  0.00           H  
ATOM    373 HG22 ILE A 165       0.569  -2.140 -44.798  1.00  0.00           H  
ATOM    374 HG23 ILE A 165      -0.060  -1.462 -43.295  1.00  0.00           H  
ATOM    375 HD11 ILE A 165      -0.188  -5.692 -45.730  1.00  0.00           H  
ATOM    376 HD12 ILE A 165       0.850  -4.267 -45.704  1.00  0.00           H  
ATOM    377 HD13 ILE A 165      -0.762  -4.170 -46.411  1.00  0.00           H  
ATOM    378  N   ALA A 166      -2.440  -1.241 -41.179  1.00  0.00           N  
ATOM    379  CA  ALA A 166      -2.508   0.023 -40.480  1.00  0.00           C  
ATOM    380  C   ALA A 166      -1.132   0.566 -40.136  1.00  0.00           C  
ATOM    381  O   ALA A 166      -0.364  -0.062 -39.406  1.00  0.00           O  
ATOM    382  CB  ALA A 166      -3.343  -0.147 -39.231  1.00  0.00           C  
ATOM    383  H   ALA A 166      -2.430  -2.070 -40.657  1.00  0.00           H  
ATOM    384  HA  ALA A 166      -3.007   0.731 -41.115  1.00  0.00           H  
ATOM    385  HB1 ALA A 166      -3.455  -1.202 -39.025  1.00  0.00           H  
ATOM    386  HB2 ALA A 166      -4.315   0.293 -39.392  1.00  0.00           H  
ATOM    387  HB3 ALA A 166      -2.857   0.335 -38.396  1.00  0.00           H  
ATOM    388  N   GLY A 167      -0.845   1.757 -40.635  1.00  0.00           N  
ATOM    389  CA  GLY A 167       0.416   2.390 -40.340  1.00  0.00           C  
ATOM    390  C   GLY A 167       0.301   3.206 -39.081  1.00  0.00           C  
ATOM    391  O   GLY A 167      -0.786   3.665 -38.750  1.00  0.00           O  
ATOM    392  H   GLY A 167      -1.509   2.221 -41.187  1.00  0.00           H  
ATOM    393  HA2 GLY A 167       1.175   1.632 -40.209  1.00  0.00           H  
ATOM    394  HA3 GLY A 167       0.692   3.038 -41.159  1.00  0.00           H  
ATOM    395  N   CYS A 168       1.394   3.359 -38.354  1.00  0.00           N  
ATOM    396  CA  CYS A 168       1.368   4.099 -37.111  1.00  0.00           C  
ATOM    397  C   CYS A 168       2.687   4.846 -36.896  1.00  0.00           C  
ATOM    398  O   CYS A 168       3.766   4.283 -37.077  1.00  0.00           O  
ATOM    399  CB  CYS A 168       1.098   3.157 -35.910  1.00  0.00           C  
ATOM    400  SG  CYS A 168       0.920   1.387 -36.289  1.00  0.00           S  
ATOM    401  H   CYS A 168       2.221   2.949 -38.640  1.00  0.00           H  
ATOM    402  HA  CYS A 168       0.569   4.816 -37.175  1.00  0.00           H  
ATOM    403  HB2 CYS A 168       1.902   3.249 -35.207  1.00  0.00           H  
ATOM    404  HB3 CYS A 168       0.189   3.468 -35.428  1.00  0.00           H  
ATOM    405  HG  CYS A 168       1.770   1.064 -36.596  1.00  0.00           H  
ATOM    406  N   TYR A 169       2.588   6.101 -36.468  1.00  0.00           N  
ATOM    407  CA  TYR A 169       3.769   6.906 -36.180  1.00  0.00           C  
ATOM    408  C   TYR A 169       4.156   6.630 -34.743  1.00  0.00           C  
ATOM    409  O   TYR A 169       3.329   6.751 -33.850  1.00  0.00           O  
ATOM    410  CB  TYR A 169       3.479   8.396 -36.376  1.00  0.00           C  
ATOM    411  CG  TYR A 169       4.648   9.293 -36.033  1.00  0.00           C  
ATOM    412  CD1 TYR A 169       4.915   9.644 -34.716  1.00  0.00           C  
ATOM    413  CD2 TYR A 169       5.483   9.788 -37.026  1.00  0.00           C  
ATOM    414  CE1 TYR A 169       5.981  10.464 -34.398  1.00  0.00           C  
ATOM    415  CE2 TYR A 169       6.553  10.607 -36.717  1.00  0.00           C  
ATOM    416  CZ  TYR A 169       6.797  10.942 -35.402  1.00  0.00           C  
ATOM    417  OH  TYR A 169       7.860  11.757 -35.089  1.00  0.00           O  
ATOM    418  H   TYR A 169       1.700   6.486 -36.314  1.00  0.00           H  
ATOM    419  HA  TYR A 169       4.567   6.594 -36.838  1.00  0.00           H  
ATOM    420  HB2 TYR A 169       3.219   8.574 -37.408  1.00  0.00           H  
ATOM    421  HB3 TYR A 169       2.648   8.679 -35.747  1.00  0.00           H  
ATOM    422  HD1 TYR A 169       5.289   9.524 -38.056  1.00  0.00           H  
ATOM    423  HD2 TYR A 169       4.274   9.268 -33.931  1.00  0.00           H  
ATOM    424  HE1 TYR A 169       7.191  10.982 -37.503  1.00  0.00           H  
ATOM    425  HE2 TYR A 169       6.173  10.726 -33.368  1.00  0.00           H  
ATOM    426  HH  TYR A 169       8.324  11.401 -34.328  1.00  0.00           H  
ATOM    427  N   VAL A 170       5.386   6.195 -34.524  1.00  0.00           N  
ATOM    428  CA  VAL A 170       5.812   5.818 -33.184  1.00  0.00           C  
ATOM    429  C   VAL A 170       6.303   6.995 -32.348  1.00  0.00           C  
ATOM    430  O   VAL A 170       6.864   7.964 -32.860  1.00  0.00           O  
ATOM    431  CB  VAL A 170       6.919   4.745 -33.255  1.00  0.00           C  
ATOM    432  CG1 VAL A 170       7.291   4.239 -31.867  1.00  0.00           C  
ATOM    433  CG2 VAL A 170       6.484   3.592 -34.146  1.00  0.00           C  
ATOM    434  H   VAL A 170       5.997   6.067 -35.281  1.00  0.00           H  
ATOM    435  HA  VAL A 170       4.953   5.384 -32.691  1.00  0.00           H  
ATOM    436  HB  VAL A 170       7.798   5.195 -33.697  1.00  0.00           H  
ATOM    437 HG11 VAL A 170       6.419   4.256 -31.232  1.00  0.00           H  
ATOM    438 HG12 VAL A 170       8.056   4.875 -31.445  1.00  0.00           H  
ATOM    439 HG13 VAL A 170       7.664   3.228 -31.940  1.00  0.00           H  
ATOM    440 HG21 VAL A 170       5.406   3.517 -34.136  1.00  0.00           H  
ATOM    441 HG22 VAL A 170       6.912   2.671 -33.779  1.00  0.00           H  
ATOM    442 HG23 VAL A 170       6.822   3.769 -35.157  1.00  0.00           H  
ATOM    443  N   THR A 171       6.067   6.876 -31.041  1.00  0.00           N  
ATOM    444  CA  THR A 171       6.455   7.894 -30.074  1.00  0.00           C  
ATOM    445  C   THR A 171       7.023   7.278 -28.800  1.00  0.00           C  
ATOM    446  O   THR A 171       7.101   7.939 -27.765  1.00  0.00           O  
ATOM    447  CB  THR A 171       5.244   8.752 -29.718  1.00  0.00           C  
ATOM    448  OG1 THR A 171       4.057   7.980 -29.763  1.00  0.00           O  
ATOM    449  CG2 THR A 171       5.053   9.935 -30.641  1.00  0.00           C  
ATOM    450  H   THR A 171       5.611   6.071 -30.715  1.00  0.00           H  
ATOM    451  HA  THR A 171       7.208   8.508 -30.521  1.00  0.00           H  
ATOM    452  HB  THR A 171       5.367   9.126 -28.712  1.00  0.00           H  
ATOM    453  HG1 THR A 171       3.472   8.251 -29.051  1.00  0.00           H  
ATOM    454 HG21 THR A 171       4.565  10.734 -30.106  1.00  0.00           H  
ATOM    455 HG22 THR A 171       4.442   9.636 -31.481  1.00  0.00           H  
ATOM    456 HG23 THR A 171       6.015  10.273 -30.997  1.00  0.00           H  
ATOM    457  N   ASP A 172       7.403   6.012 -28.871  1.00  0.00           N  
ATOM    458  CA  ASP A 172       7.940   5.317 -27.722  1.00  0.00           C  
ATOM    459  C   ASP A 172       8.930   4.241 -28.181  1.00  0.00           C  
ATOM    460  O   ASP A 172       9.621   4.438 -29.177  1.00  0.00           O  
ATOM    461  CB  ASP A 172       6.775   4.752 -26.925  1.00  0.00           C  
ATOM    462  CG  ASP A 172       7.072   4.627 -25.443  1.00  0.00           C  
ATOM    463  OD1 ASP A 172       8.262   4.505 -25.084  1.00  0.00           O  
ATOM    464  OD2 ASP A 172       6.114   4.651 -24.641  1.00  0.00           O  
ATOM    465  H   ASP A 172       7.308   5.523 -29.712  1.00  0.00           H  
ATOM    466  HA  ASP A 172       8.466   6.019 -27.110  1.00  0.00           H  
ATOM    467  HB2 ASP A 172       5.919   5.399 -27.046  1.00  0.00           H  
ATOM    468  HB3 ASP A 172       6.543   3.797 -27.316  1.00  0.00           H  
ATOM    469  N   GLY A 173       9.019   3.126 -27.454  1.00  0.00           N  
ATOM    470  CA  GLY A 173       9.954   2.056 -27.809  1.00  0.00           C  
ATOM    471  C   GLY A 173       9.987   1.704 -29.298  1.00  0.00           C  
ATOM    472  O   GLY A 173      10.577   2.421 -30.104  1.00  0.00           O  
ATOM    473  H   GLY A 173       8.461   3.031 -26.656  1.00  0.00           H  
ATOM    474  HA2 GLY A 173      10.947   2.357 -27.511  1.00  0.00           H  
ATOM    475  HA3 GLY A 173       9.685   1.170 -27.252  1.00  0.00           H  
ATOM    476  N   LYS A 174       9.375   0.579 -29.654  1.00  0.00           N  
ATOM    477  CA  LYS A 174       9.352   0.118 -31.047  1.00  0.00           C  
ATOM    478  C   LYS A 174       8.111  -0.697 -31.340  1.00  0.00           C  
ATOM    479  O   LYS A 174       7.850  -1.698 -30.675  1.00  0.00           O  
ATOM    480  CB  LYS A 174      10.551  -0.769 -31.361  1.00  0.00           C  
ATOM    481  CG  LYS A 174      11.819  -0.419 -30.593  1.00  0.00           C  
ATOM    482  CD  LYS A 174      11.794  -0.998 -29.187  1.00  0.00           C  
ATOM    483  CE  LYS A 174      13.197  -1.262 -28.668  1.00  0.00           C  
ATOM    484  NZ  LYS A 174      13.736  -2.561 -29.158  1.00  0.00           N  
ATOM    485  H   LYS A 174       8.939   0.035 -28.966  1.00  0.00           H  
ATOM    486  HA  LYS A 174       9.372   0.977 -31.694  1.00  0.00           H  
ATOM    487  HB2 LYS A 174      10.279  -1.792 -31.132  1.00  0.00           H  
ATOM    488  HB3 LYS A 174      10.757  -0.694 -32.416  1.00  0.00           H  
ATOM    489  HG2 LYS A 174      12.671  -0.820 -31.122  1.00  0.00           H  
ATOM    490  HG3 LYS A 174      11.904   0.656 -30.528  1.00  0.00           H  
ATOM    491  HD2 LYS A 174      11.302  -0.298 -28.528  1.00  0.00           H  
ATOM    492  HD3 LYS A 174      11.244  -1.928 -29.201  1.00  0.00           H  
ATOM    493  HE2 LYS A 174      13.846  -0.465 -28.999  1.00  0.00           H  
ATOM    494  HE3 LYS A 174      13.170  -1.276 -27.588  1.00  0.00           H  
ATOM    495  HZ1 LYS A 174      14.776  -2.549 -29.130  1.00  0.00           H  
ATOM    496  HZ2 LYS A 174      13.429  -2.729 -30.136  1.00  0.00           H  
ATOM    497  HZ3 LYS A 174      13.393  -3.338 -28.558  1.00  0.00           H  
ATOM    498  N   ILE A 175       7.376  -0.323 -32.370  1.00  0.00           N  
ATOM    499  CA  ILE A 175       6.209  -1.093 -32.732  1.00  0.00           C  
ATOM    500  C   ILE A 175       6.615  -2.192 -33.706  1.00  0.00           C  
ATOM    501  O   ILE A 175       6.553  -2.039 -34.926  1.00  0.00           O  
ATOM    502  CB  ILE A 175       5.091  -0.213 -33.320  1.00  0.00           C  
ATOM    503  CG1 ILE A 175       3.834  -1.041 -33.577  1.00  0.00           C  
ATOM    504  CG2 ILE A 175       5.570   0.451 -34.595  1.00  0.00           C  
ATOM    505  CD1 ILE A 175       2.843  -1.006 -32.435  1.00  0.00           C  
ATOM    506  H   ILE A 175       7.642   0.451 -32.909  1.00  0.00           H  
ATOM    507  HA  ILE A 175       5.859  -1.556 -31.830  1.00  0.00           H  
ATOM    508  HB  ILE A 175       4.863   0.564 -32.604  1.00  0.00           H  
ATOM    509 HG12 ILE A 175       3.336  -0.661 -34.455  1.00  0.00           H  
ATOM    510 HG13 ILE A 175       4.116  -2.068 -33.742  1.00  0.00           H  
ATOM    511 HG21 ILE A 175       6.649   0.421 -34.623  1.00  0.00           H  
ATOM    512 HG22 ILE A 175       5.235   1.475 -34.619  1.00  0.00           H  
ATOM    513 HG23 ILE A 175       5.175  -0.083 -35.445  1.00  0.00           H  
ATOM    514 HD11 ILE A 175       1.954  -0.480 -32.747  1.00  0.00           H  
ATOM    515 HD12 ILE A 175       3.286  -0.498 -31.592  1.00  0.00           H  
ATOM    516 HD13 ILE A 175       2.584  -2.016 -32.153  1.00  0.00           H  
ATOM    517  N   THR A 176       7.087  -3.283 -33.131  1.00  0.00           N  
ATOM    518  CA  THR A 176       7.583  -4.417 -33.902  1.00  0.00           C  
ATOM    519  C   THR A 176       6.491  -5.431 -34.239  1.00  0.00           C  
ATOM    520  O   THR A 176       5.320  -5.251 -33.904  1.00  0.00           O  
ATOM    521  CB  THR A 176       8.759  -5.121 -33.170  1.00  0.00           C  
ATOM    522  OG1 THR A 176       8.352  -6.353 -32.590  1.00  0.00           O  
ATOM    523  CG2 THR A 176       9.400  -4.306 -32.059  1.00  0.00           C  
ATOM    524  H   THR A 176       7.140  -3.308 -32.159  1.00  0.00           H  
ATOM    525  HA  THR A 176       7.953  -4.018 -34.827  1.00  0.00           H  
ATOM    526  HB  THR A 176       9.529  -5.336 -33.895  1.00  0.00           H  
ATOM    527  HG1 THR A 176       8.985  -7.038 -32.815  1.00  0.00           H  
ATOM    528 HG21 THR A 176      10.367  -4.721 -31.819  1.00  0.00           H  
ATOM    529 HG22 THR A 176       8.768  -4.334 -31.183  1.00  0.00           H  
ATOM    530 HG23 THR A 176       9.516  -3.284 -32.384  1.00  0.00           H  
ATOM    531  N   ARG A 177       6.915  -6.504 -34.906  1.00  0.00           N  
ATOM    532  CA  ARG A 177       6.023  -7.582 -35.309  1.00  0.00           C  
ATOM    533  C   ARG A 177       5.643  -8.445 -34.115  1.00  0.00           C  
ATOM    534  O   ARG A 177       4.481  -8.813 -33.941  1.00  0.00           O  
ATOM    535  CB  ARG A 177       6.700  -8.440 -36.366  1.00  0.00           C  
ATOM    536  CG  ARG A 177       6.534  -7.881 -37.761  1.00  0.00           C  
ATOM    537  CD  ARG A 177       7.029  -8.853 -38.809  1.00  0.00           C  
ATOM    538  NE  ARG A 177       8.348  -9.397 -38.481  1.00  0.00           N  
ATOM    539  CZ  ARG A 177       8.833 -10.533 -38.985  1.00  0.00           C  
ATOM    540  NH1 ARG A 177       8.119 -11.254 -39.842  1.00  0.00           N  
ATOM    541  NH2 ARG A 177      10.041 -10.950 -38.629  1.00  0.00           N  
ATOM    542  H   ARG A 177       7.866  -6.572 -35.130  1.00  0.00           H  
ATOM    543  HA  ARG A 177       5.136  -7.146 -35.739  1.00  0.00           H  
ATOM    544  HB2 ARG A 177       7.756  -8.502 -36.146  1.00  0.00           H  
ATOM    545  HB3 ARG A 177       6.273  -9.431 -36.343  1.00  0.00           H  
ATOM    546  HG2 ARG A 177       5.484  -7.687 -37.935  1.00  0.00           H  
ATOM    547  HG3 ARG A 177       7.091  -6.960 -37.837  1.00  0.00           H  
ATOM    548  HD2 ARG A 177       6.322  -9.663 -38.877  1.00  0.00           H  
ATOM    549  HD3 ARG A 177       7.084  -8.339 -39.754  1.00  0.00           H  
ATOM    550  HE  ARG A 177       8.903  -8.889 -37.852  1.00  0.00           H  
ATOM    551 HH11 ARG A 177       7.208 -10.948 -40.119  1.00  0.00           H  
ATOM    552 HH12 ARG A 177       8.493 -12.103 -40.213  1.00  0.00           H  
ATOM    553 HH21 ARG A 177      10.585 -10.413 -37.984  1.00  0.00           H  
ATOM    554 HH22 ARG A 177      10.407 -11.802 -39.004  1.00  0.00           H  
ATOM    555  N   ASP A 178       6.639  -8.767 -33.296  1.00  0.00           N  
ATOM    556  CA  ASP A 178       6.425  -9.591 -32.116  1.00  0.00           C  
ATOM    557  C   ASP A 178       6.066  -8.726 -30.910  1.00  0.00           C  
ATOM    558  O   ASP A 178       6.739  -8.755 -29.879  1.00  0.00           O  
ATOM    559  CB  ASP A 178       7.673 -10.426 -31.818  1.00  0.00           C  
ATOM    560  CG  ASP A 178       7.391 -11.561 -30.853  1.00  0.00           C  
ATOM    561  OD1 ASP A 178       6.596 -12.457 -31.208  1.00  0.00           O  
ATOM    562  OD2 ASP A 178       7.966 -11.555 -29.744  1.00  0.00           O  
ATOM    563  H   ASP A 178       7.542  -8.445 -33.495  1.00  0.00           H  
ATOM    564  HA  ASP A 178       5.604 -10.252 -32.327  1.00  0.00           H  
ATOM    565  HB2 ASP A 178       8.046 -10.847 -32.740  1.00  0.00           H  
ATOM    566  HB3 ASP A 178       8.430  -9.789 -31.384  1.00  0.00           H  
ATOM    567  N   SER A 179       4.994  -7.956 -31.053  1.00  0.00           N  
ATOM    568  CA  SER A 179       4.527  -7.076 -29.989  1.00  0.00           C  
ATOM    569  C   SER A 179       3.013  -6.937 -30.042  1.00  0.00           C  
ATOM    570  O   SER A 179       2.383  -7.256 -31.051  1.00  0.00           O  
ATOM    571  CB  SER A 179       5.180  -5.698 -30.115  1.00  0.00           C  
ATOM    572  OG  SER A 179       6.446  -5.672 -29.479  1.00  0.00           O  
ATOM    573  H   SER A 179       4.502  -7.981 -31.900  1.00  0.00           H  
ATOM    574  HA  SER A 179       4.802  -7.511 -29.041  1.00  0.00           H  
ATOM    575  HB2 SER A 179       5.312  -5.459 -31.159  1.00  0.00           H  
ATOM    576  HB3 SER A 179       4.544  -4.958 -29.655  1.00  0.00           H  
ATOM    577  HG  SER A 179       6.395  -6.140 -28.642  1.00  0.00           H  
ATOM    578  N   LYS A 180       2.433  -6.457 -28.952  1.00  0.00           N  
ATOM    579  CA  LYS A 180       0.994  -6.271 -28.883  1.00  0.00           C  
ATOM    580  C   LYS A 180       0.631  -4.845 -29.276  1.00  0.00           C  
ATOM    581  O   LYS A 180       1.511  -4.022 -29.523  1.00  0.00           O  
ATOM    582  CB  LYS A 180       0.480  -6.581 -27.474  1.00  0.00           C  
ATOM    583  CG  LYS A 180      -0.129  -7.967 -27.344  1.00  0.00           C  
ATOM    584  CD  LYS A 180       0.928  -9.054 -27.466  1.00  0.00           C  
ATOM    585  CE  LYS A 180       0.378 -10.414 -27.073  1.00  0.00           C  
ATOM    586  NZ  LYS A 180      -0.213 -10.401 -25.707  1.00  0.00           N  
ATOM    587  H   LYS A 180       2.986  -6.217 -28.178  1.00  0.00           H  
ATOM    588  HA  LYS A 180       0.543  -6.953 -29.587  1.00  0.00           H  
ATOM    589  HB2 LYS A 180       1.310  -6.509 -26.778  1.00  0.00           H  
ATOM    590  HB3 LYS A 180      -0.279  -5.850 -27.206  1.00  0.00           H  
ATOM    591  HG2 LYS A 180      -0.607  -8.053 -26.378  1.00  0.00           H  
ATOM    592  HG3 LYS A 180      -0.862  -8.103 -28.125  1.00  0.00           H  
ATOM    593  HD2 LYS A 180       1.270  -9.097 -28.490  1.00  0.00           H  
ATOM    594  HD3 LYS A 180       1.758  -8.810 -26.818  1.00  0.00           H  
ATOM    595  HE2 LYS A 180      -0.386 -10.698 -27.782  1.00  0.00           H  
ATOM    596  HE3 LYS A 180       1.181 -11.135 -27.101  1.00  0.00           H  
ATOM    597  HZ1 LYS A 180      -1.126  -9.902 -25.716  1.00  0.00           H  
ATOM    598  HZ2 LYS A 180       0.426  -9.915 -25.045  1.00  0.00           H  
ATOM    599  HZ3 LYS A 180      -0.366 -11.373 -25.373  1.00  0.00           H  
ATOM    600  N   VAL A 181      -0.662  -4.554 -29.327  1.00  0.00           N  
ATOM    601  CA  VAL A 181      -1.116  -3.217 -29.683  1.00  0.00           C  
ATOM    602  C   VAL A 181      -2.445  -2.882 -29.043  1.00  0.00           C  
ATOM    603  O   VAL A 181      -3.284  -3.751 -28.806  1.00  0.00           O  
ATOM    604  CB  VAL A 181      -1.252  -3.014 -31.200  1.00  0.00           C  
ATOM    605  CG1 VAL A 181       0.091  -2.664 -31.808  1.00  0.00           C  
ATOM    606  CG2 VAL A 181      -1.854  -4.243 -31.852  1.00  0.00           C  
ATOM    607  H   VAL A 181      -1.323  -5.249 -29.115  1.00  0.00           H  
ATOM    608  HA  VAL A 181      -0.377  -2.522 -29.319  1.00  0.00           H  
ATOM    609  HB  VAL A 181      -1.920  -2.182 -31.371  1.00  0.00           H  
ATOM    610 HG11 VAL A 181       0.444  -1.740 -31.373  1.00  0.00           H  
ATOM    611 HG12 VAL A 181      -0.015  -2.545 -32.876  1.00  0.00           H  
ATOM    612 HG13 VAL A 181       0.798  -3.452 -31.600  1.00  0.00           H  
ATOM    613 HG21 VAL A 181      -1.129  -5.037 -31.843  1.00  0.00           H  
ATOM    614 HG22 VAL A 181      -2.131  -4.014 -32.870  1.00  0.00           H  
ATOM    615 HG23 VAL A 181      -2.730  -4.548 -31.296  1.00  0.00           H  
ATOM    616  N   ARG A 182      -2.624  -1.602 -28.784  1.00  0.00           N  
ATOM    617  CA  ARG A 182      -3.846  -1.107 -28.186  1.00  0.00           C  
ATOM    618  C   ARG A 182      -4.094   0.334 -28.568  1.00  0.00           C  
ATOM    619  O   ARG A 182      -3.449   1.241 -28.047  1.00  0.00           O  
ATOM    620  CB  ARG A 182      -3.811  -1.258 -26.664  1.00  0.00           C  
ATOM    621  CG  ARG A 182      -5.105  -0.851 -25.981  1.00  0.00           C  
ATOM    622  CD  ARG A 182      -4.889  -0.557 -24.506  1.00  0.00           C  
ATOM    623  NE  ARG A 182      -4.344   0.783 -24.288  1.00  0.00           N  
ATOM    624  CZ  ARG A 182      -3.718   1.163 -23.173  1.00  0.00           C  
ATOM    625  NH1 ARG A 182      -3.553   0.312 -22.165  1.00  0.00           N  
ATOM    626  NH2 ARG A 182      -3.256   2.401 -23.065  1.00  0.00           N  
ATOM    627  H   ARG A 182      -1.911  -0.970 -29.018  1.00  0.00           H  
ATOM    628  HA  ARG A 182      -4.643  -1.687 -28.579  1.00  0.00           H  
ATOM    629  HB2 ARG A 182      -3.611  -2.292 -26.422  1.00  0.00           H  
ATOM    630  HB3 ARG A 182      -3.012  -0.645 -26.271  1.00  0.00           H  
ATOM    631  HG2 ARG A 182      -5.491   0.036 -26.461  1.00  0.00           H  
ATOM    632  HG3 ARG A 182      -5.820  -1.654 -26.077  1.00  0.00           H  
ATOM    633  HD2 ARG A 182      -5.835  -0.637 -23.993  1.00  0.00           H  
ATOM    634  HD3 ARG A 182      -4.200  -1.286 -24.104  1.00  0.00           H  
ATOM    635  HE  ARG A 182      -4.449   1.434 -25.011  1.00  0.00           H  
ATOM    636 HH11 ARG A 182      -3.897  -0.624 -22.236  1.00  0.00           H  
ATOM    637 HH12 ARG A 182      -3.083   0.609 -21.334  1.00  0.00           H  
ATOM    638 HH21 ARG A 182      -3.377   3.047 -23.819  1.00  0.00           H  
ATOM    639 HH22 ARG A 182      -2.788   2.689 -22.230  1.00  0.00           H  
ATOM    640  N   LEU A 183      -5.030   0.555 -29.481  1.00  0.00           N  
ATOM    641  CA  LEU A 183      -5.334   1.890 -29.913  1.00  0.00           C  
ATOM    642  C   LEU A 183      -6.580   2.424 -29.207  1.00  0.00           C  
ATOM    643  O   LEU A 183      -7.261   1.695 -28.486  1.00  0.00           O  
ATOM    644  CB  LEU A 183      -5.398   1.930 -31.444  1.00  0.00           C  
ATOM    645  CG  LEU A 183      -6.708   1.544 -32.030  1.00  0.00           C  
ATOM    646  CD1 LEU A 183      -7.051   2.435 -33.224  1.00  0.00           C  
ATOM    647  CD2 LEU A 183      -6.736   0.082 -32.416  1.00  0.00           C  
ATOM    648  H   LEU A 183      -5.522  -0.192 -29.874  1.00  0.00           H  
ATOM    649  HA  LEU A 183      -4.533   2.504 -29.605  1.00  0.00           H  
ATOM    650  HB2 LEU A 183      -5.179   2.924 -31.762  1.00  0.00           H  
ATOM    651  HB3 LEU A 183      -4.639   1.269 -31.835  1.00  0.00           H  
ATOM    652  HG  LEU A 183      -7.414   1.695 -31.265  1.00  0.00           H  
ATOM    653 HD11 LEU A 183      -7.059   3.468 -32.909  1.00  0.00           H  
ATOM    654 HD12 LEU A 183      -8.018   2.171 -33.617  1.00  0.00           H  
ATOM    655 HD13 LEU A 183      -6.305   2.304 -33.993  1.00  0.00           H  
ATOM    656 HD21 LEU A 183      -7.742  -0.184 -32.686  1.00  0.00           H  
ATOM    657 HD22 LEU A 183      -6.413  -0.521 -31.584  1.00  0.00           H  
ATOM    658 HD23 LEU A 183      -6.080  -0.083 -33.259  1.00  0.00           H  
ATOM    659  N   ILE A 184      -6.847   3.707 -29.385  1.00  0.00           N  
ATOM    660  CA  ILE A 184      -7.978   4.348 -28.721  1.00  0.00           C  
ATOM    661  C   ILE A 184      -8.483   5.536 -29.521  1.00  0.00           C  
ATOM    662  O   ILE A 184      -7.683   6.305 -30.067  1.00  0.00           O  
ATOM    663  CB  ILE A 184      -7.566   4.838 -27.301  1.00  0.00           C  
ATOM    664  CG1 ILE A 184      -7.066   3.657 -26.456  1.00  0.00           C  
ATOM    665  CG2 ILE A 184      -8.708   5.566 -26.581  1.00  0.00           C  
ATOM    666  CD1 ILE A 184      -6.712   4.026 -25.029  1.00  0.00           C  
ATOM    667  H   ILE A 184      -6.259   4.240 -29.960  1.00  0.00           H  
ATOM    668  HA  ILE A 184      -8.770   3.623 -28.618  1.00  0.00           H  
ATOM    669  HB  ILE A 184      -6.755   5.541 -27.420  1.00  0.00           H  
ATOM    670 HG12 ILE A 184      -7.833   2.899 -26.420  1.00  0.00           H  
ATOM    671 HG13 ILE A 184      -6.181   3.243 -26.917  1.00  0.00           H  
ATOM    672 HG21 ILE A 184      -9.340   6.077 -27.296  1.00  0.00           H  
ATOM    673 HG22 ILE A 184      -8.292   6.289 -25.895  1.00  0.00           H  
ATOM    674 HG23 ILE A 184      -9.299   4.851 -26.030  1.00  0.00           H  
ATOM    675 HD11 ILE A 184      -5.802   3.520 -24.742  1.00  0.00           H  
ATOM    676 HD12 ILE A 184      -7.513   3.726 -24.369  1.00  0.00           H  
ATOM    677 HD13 ILE A 184      -6.568   5.094 -24.959  1.00  0.00           H  
ATOM    678  N   ARG A 185      -9.809   5.700 -29.542  1.00  0.00           N  
ATOM    679  CA  ARG A 185     -10.429   6.814 -30.232  1.00  0.00           C  
ATOM    680  C   ARG A 185     -10.474   8.001 -29.276  1.00  0.00           C  
ATOM    681  O   ARG A 185      -9.702   8.045 -28.317  1.00  0.00           O  
ATOM    682  CB  ARG A 185     -11.840   6.430 -30.690  1.00  0.00           C  
ATOM    683  CG  ARG A 185     -12.206   6.982 -32.058  1.00  0.00           C  
ATOM    684  CD  ARG A 185     -13.132   6.039 -32.809  1.00  0.00           C  
ATOM    685  NE  ARG A 185     -14.423   5.889 -32.139  1.00  0.00           N  
ATOM    686  CZ  ARG A 185     -15.350   4.998 -32.493  1.00  0.00           C  
ATOM    687  NH1 ARG A 185     -15.140   4.170 -33.510  1.00  0.00           N  
ATOM    688  NH2 ARG A 185     -16.493   4.935 -31.824  1.00  0.00           N  
ATOM    689  H   ARG A 185     -10.387   5.059 -29.059  1.00  0.00           H  
ATOM    690  HA  ARG A 185      -9.831   7.062 -31.085  1.00  0.00           H  
ATOM    691  HB2 ARG A 185     -11.913   5.354 -30.728  1.00  0.00           H  
ATOM    692  HB3 ARG A 185     -12.554   6.806 -29.972  1.00  0.00           H  
ATOM    693  HG2 ARG A 185     -12.703   7.933 -31.932  1.00  0.00           H  
ATOM    694  HG3 ARG A 185     -11.302   7.119 -32.634  1.00  0.00           H  
ATOM    695  HD2 ARG A 185     -13.297   6.431 -33.802  1.00  0.00           H  
ATOM    696  HD3 ARG A 185     -12.658   5.071 -32.880  1.00  0.00           H  
ATOM    697  HE  ARG A 185     -14.610   6.484 -31.383  1.00  0.00           H  
ATOM    698 HH11 ARG A 185     -14.281   4.210 -34.021  1.00  0.00           H  
ATOM    699 HH12 ARG A 185     -15.843   3.506 -33.766  1.00  0.00           H  
ATOM    700 HH21 ARG A 185     -16.658   5.554 -31.056  1.00  0.00           H  
ATOM    701 HH22 ARG A 185     -17.190   4.268 -32.087  1.00  0.00           H  
ATOM    702  N   GLN A 186     -11.374   8.949 -29.505  1.00  0.00           N  
ATOM    703  CA  GLN A 186     -11.485  10.095 -28.618  1.00  0.00           C  
ATOM    704  C   GLN A 186     -12.549   9.852 -27.553  1.00  0.00           C  
ATOM    705  O   GLN A 186     -13.152  10.793 -27.037  1.00  0.00           O  
ATOM    706  CB  GLN A 186     -11.808  11.362 -29.410  1.00  0.00           C  
ATOM    707  CG  GLN A 186     -11.147  12.613 -28.854  1.00  0.00           C  
ATOM    708  CD  GLN A 186     -10.641  13.540 -29.943  1.00  0.00           C  
ATOM    709  OE1 GLN A 186     -11.426  14.163 -30.658  1.00  0.00           O  
ATOM    710  NE2 GLN A 186      -9.324  13.634 -30.075  1.00  0.00           N  
ATOM    711  H   GLN A 186     -11.978   8.872 -30.267  1.00  0.00           H  
ATOM    712  HA  GLN A 186     -10.538  10.213 -28.131  1.00  0.00           H  
ATOM    713  HB2 GLN A 186     -11.476  11.230 -30.430  1.00  0.00           H  
ATOM    714  HB3 GLN A 186     -12.877  11.514 -29.406  1.00  0.00           H  
ATOM    715  HG2 GLN A 186     -11.867  13.149 -28.253  1.00  0.00           H  
ATOM    716  HG3 GLN A 186     -10.311  12.318 -28.236  1.00  0.00           H  
ATOM    717 HE21 GLN A 186      -8.759  13.108 -29.471  1.00  0.00           H  
ATOM    718 HE22 GLN A 186      -8.969  14.226 -30.771  1.00  0.00           H  
ATOM    719  N   GLY A 187     -12.774   8.581 -27.229  1.00  0.00           N  
ATOM    720  CA  GLY A 187     -13.761   8.235 -26.230  1.00  0.00           C  
ATOM    721  C   GLY A 187     -13.474   6.910 -25.553  1.00  0.00           C  
ATOM    722  O   GLY A 187     -13.623   6.781 -24.338  1.00  0.00           O  
ATOM    723  H   GLY A 187     -12.257   7.874 -27.663  1.00  0.00           H  
ATOM    724  HA2 GLY A 187     -13.783   9.011 -25.480  1.00  0.00           H  
ATOM    725  HA3 GLY A 187     -14.730   8.180 -26.704  1.00  0.00           H  
ATOM    726  N   ILE A 188     -13.096   5.908 -26.349  1.00  0.00           N  
ATOM    727  CA  ILE A 188     -12.832   4.576 -25.820  1.00  0.00           C  
ATOM    728  C   ILE A 188     -11.775   3.829 -26.651  1.00  0.00           C  
ATOM    729  O   ILE A 188     -11.019   4.440 -27.401  1.00  0.00           O  
ATOM    730  CB  ILE A 188     -14.171   3.790 -25.734  1.00  0.00           C  
ATOM    731  CG1 ILE A 188     -14.198   2.904 -24.485  1.00  0.00           C  
ATOM    732  CG2 ILE A 188     -14.474   2.975 -26.992  1.00  0.00           C  
ATOM    733  CD1 ILE A 188     -14.890   3.549 -23.304  1.00  0.00           C  
ATOM    734  H   ILE A 188     -13.022   6.065 -27.314  1.00  0.00           H  
ATOM    735  HA  ILE A 188     -12.455   4.691 -24.819  1.00  0.00           H  
ATOM    736  HB  ILE A 188     -14.949   4.524 -25.648  1.00  0.00           H  
ATOM    737 HG12 ILE A 188     -14.719   1.986 -24.713  1.00  0.00           H  
ATOM    738 HG13 ILE A 188     -13.184   2.674 -24.193  1.00  0.00           H  
ATOM    739 HG21 ILE A 188     -14.163   1.953 -26.839  1.00  0.00           H  
ATOM    740 HG22 ILE A 188     -13.935   3.395 -27.828  1.00  0.00           H  
ATOM    741 HG23 ILE A 188     -15.534   3.003 -27.193  1.00  0.00           H  
ATOM    742 HD11 ILE A 188     -14.535   4.562 -23.188  1.00  0.00           H  
ATOM    743 HD12 ILE A 188     -14.670   2.987 -22.408  1.00  0.00           H  
ATOM    744 HD13 ILE A 188     -15.956   3.557 -23.470  1.00  0.00           H  
ATOM    745  N   VAL A 189     -11.747   2.505 -26.518  1.00  0.00           N  
ATOM    746  CA  VAL A 189     -10.801   1.676 -27.249  1.00  0.00           C  
ATOM    747  C   VAL A 189     -11.344   1.342 -28.623  1.00  0.00           C  
ATOM    748  O   VAL A 189     -12.509   0.980 -28.782  1.00  0.00           O  
ATOM    749  CB  VAL A 189     -10.508   0.366 -26.491  1.00  0.00           C  
ATOM    750  CG1 VAL A 189      -9.415  -0.431 -27.188  1.00  0.00           C  
ATOM    751  CG2 VAL A 189     -10.124   0.661 -25.049  1.00  0.00           C  
ATOM    752  H   VAL A 189     -12.381   2.074 -25.914  1.00  0.00           H  
ATOM    753  HA  VAL A 189      -9.873   2.216 -27.369  1.00  0.00           H  
ATOM    754  HB  VAL A 189     -11.408  -0.230 -26.486  1.00  0.00           H  
ATOM    755 HG11 VAL A 189      -8.786   0.239 -27.753  1.00  0.00           H  
ATOM    756 HG12 VAL A 189      -9.864  -1.150 -27.856  1.00  0.00           H  
ATOM    757 HG13 VAL A 189      -8.820  -0.947 -26.450  1.00  0.00           H  
ATOM    758 HG21 VAL A 189      -9.518   1.554 -25.012  1.00  0.00           H  
ATOM    759 HG22 VAL A 189      -9.563  -0.170 -24.648  1.00  0.00           H  
ATOM    760 HG23 VAL A 189     -11.018   0.808 -24.462  1.00  0.00           H  
ATOM    761  N   VAL A 190     -10.476   1.470 -29.610  1.00  0.00           N  
ATOM    762  CA  VAL A 190     -10.838   1.188 -30.992  1.00  0.00           C  
ATOM    763  C   VAL A 190     -10.594  -0.283 -31.294  1.00  0.00           C  
ATOM    764  O   VAL A 190     -11.317  -0.902 -32.073  1.00  0.00           O  
ATOM    765  CB  VAL A 190     -10.046   2.047 -32.015  1.00  0.00           C  
ATOM    766  CG1 VAL A 190     -10.960   2.517 -33.129  1.00  0.00           C  
ATOM    767  CG2 VAL A 190      -9.364   3.253 -31.376  1.00  0.00           C  
ATOM    768  H   VAL A 190      -9.561   1.757 -29.403  1.00  0.00           H  
ATOM    769  HA  VAL A 190     -11.887   1.398 -31.113  1.00  0.00           H  
ATOM    770  HB  VAL A 190      -9.289   1.423 -32.450  1.00  0.00           H  
ATOM    771 HG11 VAL A 190     -11.305   3.519 -32.904  1.00  0.00           H  
ATOM    772 HG12 VAL A 190     -11.807   1.853 -33.204  1.00  0.00           H  
ATOM    773 HG13 VAL A 190     -10.415   2.520 -34.062  1.00  0.00           H  
ATOM    774 HG21 VAL A 190     -10.111   3.881 -30.918  1.00  0.00           H  
ATOM    775 HG22 VAL A 190      -8.837   3.814 -32.133  1.00  0.00           H  
ATOM    776 HG23 VAL A 190      -8.665   2.924 -30.628  1.00  0.00           H  
ATOM    777  N   TYR A 191      -9.576  -0.834 -30.645  1.00  0.00           N  
ATOM    778  CA  TYR A 191      -9.227  -2.237 -30.808  1.00  0.00           C  
ATOM    779  C   TYR A 191      -8.023  -2.594 -29.950  1.00  0.00           C  
ATOM    780  O   TYR A 191      -7.234  -1.724 -29.581  1.00  0.00           O  
ATOM    781  CB  TYR A 191      -8.930  -2.582 -32.256  1.00  0.00           C  
ATOM    782  CG  TYR A 191      -8.636  -4.050 -32.482  1.00  0.00           C  
ATOM    783  CD1 TYR A 191      -9.668  -4.971 -32.612  1.00  0.00           C  
ATOM    784  CD2 TYR A 191      -7.329  -4.513 -32.565  1.00  0.00           C  
ATOM    785  CE1 TYR A 191      -9.406  -6.312 -32.818  1.00  0.00           C  
ATOM    786  CE2 TYR A 191      -7.059  -5.853 -32.772  1.00  0.00           C  
ATOM    787  CZ  TYR A 191      -8.100  -6.748 -32.897  1.00  0.00           C  
ATOM    788  OH  TYR A 191      -7.836  -8.082 -33.102  1.00  0.00           O  
ATOM    789  H   TYR A 191      -9.052  -0.278 -30.019  1.00  0.00           H  
ATOM    790  HA  TYR A 191     -10.074  -2.811 -30.503  1.00  0.00           H  
ATOM    791  HB2 TYR A 191      -9.786  -2.329 -32.853  1.00  0.00           H  
ATOM    792  HB3 TYR A 191      -8.075  -2.017 -32.588  1.00  0.00           H  
ATOM    793  HD1 TYR A 191      -6.515  -3.810 -32.467  1.00  0.00           H  
ATOM    794  HD2 TYR A 191     -10.690  -4.626 -32.550  1.00  0.00           H  
ATOM    795  HE1 TYR A 191      -6.036  -6.193 -32.833  1.00  0.00           H  
ATOM    796  HE2 TYR A 191     -10.222  -7.012 -32.916  1.00  0.00           H  
ATOM    797  HH  TYR A 191      -7.998  -8.568 -32.290  1.00  0.00           H  
ATOM    798  N   GLU A 192      -7.871  -3.875 -29.656  1.00  0.00           N  
ATOM    799  CA  GLU A 192      -6.744  -4.339 -28.864  1.00  0.00           C  
ATOM    800  C   GLU A 192      -6.271  -5.696 -29.358  1.00  0.00           C  
ATOM    801  O   GLU A 192      -7.039  -6.460 -29.945  1.00  0.00           O  
ATOM    802  CB  GLU A 192      -7.107  -4.426 -27.389  1.00  0.00           C  
ATOM    803  CG  GLU A 192      -7.875  -3.223 -26.875  1.00  0.00           C  
ATOM    804  CD  GLU A 192      -9.377  -3.420 -26.936  1.00  0.00           C  
ATOM    805  OE1 GLU A 192      -9.853  -4.063 -27.896  1.00  0.00           O  
ATOM    806  OE2 GLU A 192     -10.078  -2.929 -26.027  1.00  0.00           O  
ATOM    807  H   GLU A 192      -8.522  -4.525 -29.993  1.00  0.00           H  
ATOM    808  HA  GLU A 192      -5.946  -3.628 -28.982  1.00  0.00           H  
ATOM    809  HB2 GLU A 192      -7.703  -5.303 -27.241  1.00  0.00           H  
ATOM    810  HB3 GLU A 192      -6.197  -4.520 -26.813  1.00  0.00           H  
ATOM    811  HG2 GLU A 192      -7.592  -3.046 -25.848  1.00  0.00           H  
ATOM    812  HG3 GLU A 192      -7.612  -2.364 -27.473  1.00  0.00           H  
ATOM    813  N   GLY A 193      -5.004  -5.989 -29.120  1.00  0.00           N  
ATOM    814  CA  GLY A 193      -4.441  -7.251 -29.547  1.00  0.00           C  
ATOM    815  C   GLY A 193      -2.977  -7.125 -29.891  1.00  0.00           C  
ATOM    816  O   GLY A 193      -2.194  -6.602 -29.101  1.00  0.00           O  
ATOM    817  H   GLY A 193      -4.443  -5.337 -28.651  1.00  0.00           H  
ATOM    818  HA2 GLY A 193      -4.555  -7.973 -28.752  1.00  0.00           H  
ATOM    819  HA3 GLY A 193      -4.978  -7.599 -30.417  1.00  0.00           H  
ATOM    820  N   GLU A 194      -2.601  -7.612 -31.065  1.00  0.00           N  
ATOM    821  CA  GLU A 194      -1.227  -7.559 -31.503  1.00  0.00           C  
ATOM    822  C   GLU A 194      -1.130  -7.212 -32.957  1.00  0.00           C  
ATOM    823  O   GLU A 194      -2.124  -6.886 -33.603  1.00  0.00           O  
ATOM    824  CB  GLU A 194      -0.562  -8.898 -31.230  1.00  0.00           C  
ATOM    825  CG  GLU A 194      -1.157 -10.051 -32.023  1.00  0.00           C  
ATOM    826  CD  GLU A 194      -0.276 -11.285 -32.009  1.00  0.00           C  
ATOM    827  OE1 GLU A 194       0.323 -11.575 -30.953  1.00  0.00           O  
ATOM    828  OE2 GLU A 194      -0.186 -11.962 -33.056  1.00  0.00           O  
ATOM    829  H   GLU A 194      -3.256  -8.029 -31.645  1.00  0.00           H  
ATOM    830  HA  GLU A 194      -0.722  -6.783 -30.966  1.00  0.00           H  
ATOM    831  HB2 GLU A 194       0.470  -8.819 -31.480  1.00  0.00           H  
ATOM    832  HB3 GLU A 194      -0.658  -9.128 -30.181  1.00  0.00           H  
ATOM    833  HG2 GLU A 194      -2.116 -10.308 -31.596  1.00  0.00           H  
ATOM    834  HG3 GLU A 194      -1.293  -9.735 -33.047  1.00  0.00           H  
ATOM    835  N   ILE A 195       0.084  -7.255 -33.469  1.00  0.00           N  
ATOM    836  CA  ILE A 195       0.293  -6.918 -34.844  1.00  0.00           C  
ATOM    837  C   ILE A 195       0.117  -8.157 -35.718  1.00  0.00           C  
ATOM    838  O   ILE A 195       0.500  -9.261 -35.330  1.00  0.00           O  
ATOM    839  CB  ILE A 195       1.684  -6.303 -35.089  1.00  0.00           C  
ATOM    840  CG1 ILE A 195       1.836  -4.997 -34.307  1.00  0.00           C  
ATOM    841  CG2 ILE A 195       1.934  -6.065 -36.579  1.00  0.00           C  
ATOM    842  CD1 ILE A 195       2.151  -5.200 -32.842  1.00  0.00           C  
ATOM    843  H   ILE A 195       0.846  -7.500 -32.904  1.00  0.00           H  
ATOM    844  HA  ILE A 195      -0.444  -6.183 -35.082  1.00  0.00           H  
ATOM    845  HB  ILE A 195       2.406  -7.004 -34.739  1.00  0.00           H  
ATOM    846 HG12 ILE A 195       2.637  -4.419 -34.739  1.00  0.00           H  
ATOM    847 HG13 ILE A 195       0.914  -4.436 -34.374  1.00  0.00           H  
ATOM    848 HG21 ILE A 195       1.032  -5.692 -37.040  1.00  0.00           H  
ATOM    849 HG22 ILE A 195       2.218  -6.998 -37.052  1.00  0.00           H  
ATOM    850 HG23 ILE A 195       2.727  -5.342 -36.702  1.00  0.00           H  
ATOM    851 HD11 ILE A 195       2.962  -5.905 -32.745  1.00  0.00           H  
ATOM    852 HD12 ILE A 195       1.278  -5.581 -32.335  1.00  0.00           H  
ATOM    853 HD13 ILE A 195       2.440  -4.256 -32.403  1.00  0.00           H  
ATOM    854  N   ASP A 196      -0.443  -7.966 -36.902  1.00  0.00           N  
ATOM    855  CA  ASP A 196      -0.641  -9.068 -37.824  1.00  0.00           C  
ATOM    856  C   ASP A 196       0.596  -9.215 -38.705  1.00  0.00           C  
ATOM    857  O   ASP A 196       1.192 -10.288 -38.791  1.00  0.00           O  
ATOM    858  CB  ASP A 196      -1.883  -8.830 -38.687  1.00  0.00           C  
ATOM    859  CG  ASP A 196      -2.692 -10.095 -38.896  1.00  0.00           C  
ATOM    860  OD1 ASP A 196      -2.080 -11.172 -39.051  1.00  0.00           O  
ATOM    861  OD2 ASP A 196      -3.938 -10.009 -38.905  1.00  0.00           O  
ATOM    862  H   ASP A 196      -0.716  -7.063 -37.164  1.00  0.00           H  
ATOM    863  HA  ASP A 196      -0.778  -9.968 -37.241  1.00  0.00           H  
ATOM    864  HB2 ASP A 196      -2.514  -8.099 -38.205  1.00  0.00           H  
ATOM    865  HB3 ASP A 196      -1.578  -8.455 -39.653  1.00  0.00           H  
ATOM    866  N   SER A 197       0.983  -8.111 -39.339  1.00  0.00           N  
ATOM    867  CA  SER A 197       2.162  -8.081 -40.198  1.00  0.00           C  
ATOM    868  C   SER A 197       2.773  -6.683 -40.210  1.00  0.00           C  
ATOM    869  O   SER A 197       2.052  -5.689 -40.173  1.00  0.00           O  
ATOM    870  CB  SER A 197       1.801  -8.514 -41.620  1.00  0.00           C  
ATOM    871  OG  SER A 197       1.224  -7.444 -42.347  1.00  0.00           O  
ATOM    872  H   SER A 197       0.470  -7.285 -39.211  1.00  0.00           H  
ATOM    873  HA  SER A 197       2.883  -8.771 -39.787  1.00  0.00           H  
ATOM    874  HB2 SER A 197       2.694  -8.840 -42.133  1.00  0.00           H  
ATOM    875  HB3 SER A 197       1.093  -9.328 -41.578  1.00  0.00           H  
ATOM    876  HG  SER A 197       0.315  -7.319 -42.067  1.00  0.00           H  
ATOM    877  N   LEU A 198       4.101  -6.607 -40.254  1.00  0.00           N  
ATOM    878  CA  LEU A 198       4.792  -5.318 -40.260  1.00  0.00           C  
ATOM    879  C   LEU A 198       5.630  -5.137 -41.512  1.00  0.00           C  
ATOM    880  O   LEU A 198       6.614  -5.843 -41.731  1.00  0.00           O  
ATOM    881  CB  LEU A 198       5.674  -5.180 -39.017  1.00  0.00           C  
ATOM    882  CG  LEU A 198       5.893  -3.740 -38.535  1.00  0.00           C  
ATOM    883  CD1 LEU A 198       5.005  -3.434 -37.337  1.00  0.00           C  
ATOM    884  CD2 LEU A 198       7.356  -3.503 -38.184  1.00  0.00           C  
ATOM    885  H   LEU A 198       4.627  -7.433 -40.277  1.00  0.00           H  
ATOM    886  HA  LEU A 198       4.047  -4.537 -40.248  1.00  0.00           H  
ATOM    887  HB2 LEU A 198       5.218  -5.743 -38.216  1.00  0.00           H  
ATOM    888  HB3 LEU A 198       6.637  -5.615 -39.238  1.00  0.00           H  
ATOM    889  HG  LEU A 198       5.625  -3.058 -39.328  1.00  0.00           H  
ATOM    890 HD11 LEU A 198       5.302  -4.051 -36.502  1.00  0.00           H  
ATOM    891 HD12 LEU A 198       3.976  -3.642 -37.590  1.00  0.00           H  
ATOM    892 HD13 LEU A 198       5.107  -2.393 -37.070  1.00  0.00           H  
ATOM    893 HD21 LEU A 198       7.429  -2.711 -37.454  1.00  0.00           H  
ATOM    894 HD22 LEU A 198       7.898  -3.223 -39.075  1.00  0.00           H  
ATOM    895 HD23 LEU A 198       7.780  -4.410 -37.776  1.00  0.00           H  
ATOM    896  N   LYS A 199       5.229  -4.168 -42.320  1.00  0.00           N  
ATOM    897  CA  LYS A 199       5.930  -3.856 -43.551  1.00  0.00           C  
ATOM    898  C   LYS A 199       5.771  -2.378 -43.885  1.00  0.00           C  
ATOM    899  O   LYS A 199       4.657  -1.878 -44.029  1.00  0.00           O  
ATOM    900  CB  LYS A 199       5.405  -4.717 -44.701  1.00  0.00           C  
ATOM    901  CG  LYS A 199       6.229  -4.599 -45.973  1.00  0.00           C  
ATOM    902  CD  LYS A 199       5.366  -4.777 -47.213  1.00  0.00           C  
ATOM    903  CE  LYS A 199       6.060  -4.241 -48.455  1.00  0.00           C  
ATOM    904  NZ  LYS A 199       5.401  -4.711 -49.705  1.00  0.00           N  
ATOM    905  H   LYS A 199       4.441  -3.640 -42.075  1.00  0.00           H  
ATOM    906  HA  LYS A 199       6.979  -4.068 -43.397  1.00  0.00           H  
ATOM    907  HB2 LYS A 199       5.407  -5.751 -44.391  1.00  0.00           H  
ATOM    908  HB3 LYS A 199       4.392  -4.419 -44.925  1.00  0.00           H  
ATOM    909  HG2 LYS A 199       6.690  -3.624 -46.004  1.00  0.00           H  
ATOM    910  HG3 LYS A 199       6.995  -5.361 -45.966  1.00  0.00           H  
ATOM    911  HD2 LYS A 199       5.164  -5.829 -47.351  1.00  0.00           H  
ATOM    912  HD3 LYS A 199       4.437  -4.244 -47.072  1.00  0.00           H  
ATOM    913  HE2 LYS A 199       6.036  -3.163 -48.428  1.00  0.00           H  
ATOM    914  HE3 LYS A 199       7.087  -4.577 -48.451  1.00  0.00           H  
ATOM    915  HZ1 LYS A 199       4.955  -5.637 -49.548  1.00  0.00           H  
ATOM    916  HZ2 LYS A 199       6.102  -4.800 -50.467  1.00  0.00           H  
ATOM    917  HZ3 LYS A 199       4.670  -4.031 -49.999  1.00  0.00           H  
ATOM    918  N   ARG A 200       6.894  -1.689 -44.006  1.00  0.00           N  
ATOM    919  CA  ARG A 200       6.890  -0.266 -44.323  1.00  0.00           C  
ATOM    920  C   ARG A 200       6.880  -0.069 -45.838  1.00  0.00           C  
ATOM    921  O   ARG A 200       6.519  -0.979 -46.583  1.00  0.00           O  
ATOM    922  CB  ARG A 200       8.120   0.407 -43.698  1.00  0.00           C  
ATOM    923  CG  ARG A 200       7.863   1.826 -43.210  1.00  0.00           C  
ATOM    924  CD  ARG A 200       9.003   2.763 -43.579  1.00  0.00           C  
ATOM    925  NE  ARG A 200      10.298   2.250 -43.134  1.00  0.00           N  
ATOM    926  CZ  ARG A 200      11.412   2.982 -43.077  1.00  0.00           C  
ATOM    927  NH1 ARG A 200      11.400   4.262 -43.433  1.00  0.00           N  
ATOM    928  NH2 ARG A 200      12.543   2.430 -42.659  1.00  0.00           N  
ATOM    929  H   ARG A 200       7.750  -2.150 -43.875  1.00  0.00           H  
ATOM    930  HA  ARG A 200       5.997   0.172 -43.905  1.00  0.00           H  
ATOM    931  HB2 ARG A 200       8.449  -0.185 -42.856  1.00  0.00           H  
ATOM    932  HB3 ARG A 200       8.910   0.438 -44.434  1.00  0.00           H  
ATOM    933  HG2 ARG A 200       6.953   2.192 -43.660  1.00  0.00           H  
ATOM    934  HG3 ARG A 200       7.755   1.813 -42.136  1.00  0.00           H  
ATOM    935  HD2 ARG A 200       9.023   2.880 -44.652  1.00  0.00           H  
ATOM    936  HD3 ARG A 200       8.828   3.723 -43.116  1.00  0.00           H  
ATOM    937  HE  ARG A 200      10.342   1.309 -42.864  1.00  0.00           H  
ATOM    938 HH11 ARG A 200      10.553   4.689 -43.748  1.00  0.00           H  
ATOM    939 HH12 ARG A 200      12.242   4.800 -43.384  1.00  0.00           H  
ATOM    940 HH21 ARG A 200      12.559   1.467 -42.389  1.00  0.00           H  
ATOM    941 HH22 ARG A 200      13.379   2.976 -42.614  1.00  0.00           H  
ATOM    942  N   TYR A 201       7.277   1.113 -46.294  1.00  0.00           N  
ATOM    943  CA  TYR A 201       7.308   1.402 -47.718  1.00  0.00           C  
ATOM    944  C   TYR A 201       8.639   0.965 -48.336  1.00  0.00           C  
ATOM    945  O   TYR A 201       8.768   0.898 -49.559  1.00  0.00           O  
ATOM    946  CB  TYR A 201       7.084   2.896 -47.959  1.00  0.00           C  
ATOM    947  CG  TYR A 201       6.209   3.194 -49.156  1.00  0.00           C  
ATOM    948  CD1 TYR A 201       5.011   2.518 -49.349  1.00  0.00           C  
ATOM    949  CD2 TYR A 201       6.582   4.150 -50.092  1.00  0.00           C  
ATOM    950  CE1 TYR A 201       4.209   2.788 -50.442  1.00  0.00           C  
ATOM    951  CE2 TYR A 201       5.785   4.426 -51.187  1.00  0.00           C  
ATOM    952  CZ  TYR A 201       4.600   3.742 -51.357  1.00  0.00           C  
ATOM    953  OH  TYR A 201       3.803   4.013 -52.446  1.00  0.00           O  
ATOM    954  H   TYR A 201       7.552   1.802 -45.663  1.00  0.00           H  
ATOM    955  HA  TYR A 201       6.509   0.849 -48.180  1.00  0.00           H  
ATOM    956  HB2 TYR A 201       6.611   3.327 -47.090  1.00  0.00           H  
ATOM    957  HB3 TYR A 201       8.039   3.376 -48.117  1.00  0.00           H  
ATOM    958  HD1 TYR A 201       4.707   1.772 -48.631  1.00  0.00           H  
ATOM    959  HD2 TYR A 201       7.512   4.684 -49.956  1.00  0.00           H  
ATOM    960  HE1 TYR A 201       3.280   2.253 -50.575  1.00  0.00           H  
ATOM    961  HE2 TYR A 201       6.092   5.173 -51.903  1.00  0.00           H  
ATOM    962  HH  TYR A 201       3.325   4.833 -52.297  1.00  0.00           H  
ATOM    963  N   LYS A 202       9.625   0.656 -47.490  1.00  0.00           N  
ATOM    964  CA  LYS A 202      10.918   0.219 -47.949  1.00  0.00           C  
ATOM    965  C   LYS A 202      10.996  -1.307 -47.977  1.00  0.00           C  
ATOM    966  O   LYS A 202      11.230  -1.904 -49.028  1.00  0.00           O  
ATOM    967  CB  LYS A 202      11.984   0.800 -47.025  1.00  0.00           C  
ATOM    968  CG  LYS A 202      13.024   1.649 -47.744  1.00  0.00           C  
ATOM    969  CD  LYS A 202      13.058   3.075 -47.214  1.00  0.00           C  
ATOM    970  CE  LYS A 202      12.176   3.998 -48.039  1.00  0.00           C  
ATOM    971  NZ  LYS A 202      12.084   5.358 -47.443  1.00  0.00           N  
ATOM    972  H   LYS A 202       9.480   0.717 -46.527  1.00  0.00           H  
ATOM    973  HA  LYS A 202      11.071   0.600 -48.944  1.00  0.00           H  
ATOM    974  HB2 LYS A 202      11.493   1.418 -46.287  1.00  0.00           H  
ATOM    975  HB3 LYS A 202      12.477  -0.004 -46.523  1.00  0.00           H  
ATOM    976  HG2 LYS A 202      13.997   1.202 -47.603  1.00  0.00           H  
ATOM    977  HG3 LYS A 202      12.788   1.672 -48.797  1.00  0.00           H  
ATOM    978  HD2 LYS A 202      12.708   3.078 -46.193  1.00  0.00           H  
ATOM    979  HD3 LYS A 202      14.076   3.438 -47.249  1.00  0.00           H  
ATOM    980  HE2 LYS A 202      12.590   4.077 -49.033  1.00  0.00           H  
ATOM    981  HE3 LYS A 202      11.185   3.570 -48.096  1.00  0.00           H  
ATOM    982  HZ1 LYS A 202      11.314   5.392 -46.744  1.00  0.00           H  
ATOM    983  HZ2 LYS A 202      11.894   6.062 -48.185  1.00  0.00           H  
ATOM    984  HZ3 LYS A 202      12.977   5.603 -46.969  1.00  0.00           H  
ATOM    985  N   ASP A 203      10.796  -1.934 -46.818  1.00  0.00           N  
ATOM    986  CA  ASP A 203      10.843  -3.384 -46.720  1.00  0.00           C  
ATOM    987  C   ASP A 203       9.970  -3.883 -45.574  1.00  0.00           C  
ATOM    988  O   ASP A 203       9.202  -3.122 -44.987  1.00  0.00           O  
ATOM    989  CB  ASP A 203      12.286  -3.858 -46.531  1.00  0.00           C  
ATOM    990  CG  ASP A 203      12.591  -5.112 -47.325  1.00  0.00           C  
ATOM    991  OD1 ASP A 203      11.638  -5.839 -47.678  1.00  0.00           O  
ATOM    992  OD2 ASP A 203      13.783  -5.368 -47.595  1.00  0.00           O  
ATOM    993  H   ASP A 203      10.604  -1.410 -46.011  1.00  0.00           H  
ATOM    994  HA  ASP A 203      10.462  -3.784 -47.644  1.00  0.00           H  
ATOM    995  HB2 ASP A 203      12.960  -3.079 -46.852  1.00  0.00           H  
ATOM    996  HB3 ASP A 203      12.457  -4.066 -45.484  1.00  0.00           H  
ATOM    997  N   ASP A 204      10.107  -5.164 -45.251  1.00  0.00           N  
ATOM    998  CA  ASP A 204       9.347  -5.765 -44.168  1.00  0.00           C  
ATOM    999  C   ASP A 204      10.146  -5.707 -42.868  1.00  0.00           C  
ATOM   1000  O   ASP A 204      10.565  -6.736 -42.335  1.00  0.00           O  
ATOM   1001  CB  ASP A 204       8.986  -7.213 -44.507  1.00  0.00           C  
ATOM   1002  CG  ASP A 204       7.741  -7.683 -43.780  1.00  0.00           C  
ATOM   1003  OD1 ASP A 204       7.841  -8.003 -42.577  1.00  0.00           O  
ATOM   1004  OD2 ASP A 204       6.666  -7.733 -44.414  1.00  0.00           O  
ATOM   1005  H   ASP A 204      10.740  -5.717 -45.748  1.00  0.00           H  
ATOM   1006  HA  ASP A 204       8.445  -5.195 -44.049  1.00  0.00           H  
ATOM   1007  HB2 ASP A 204       8.811  -7.295 -45.569  1.00  0.00           H  
ATOM   1008  HB3 ASP A 204       9.808  -7.857 -44.231  1.00  0.00           H  
ATOM   1009  N   VAL A 205      10.369  -4.494 -42.371  1.00  0.00           N  
ATOM   1010  CA  VAL A 205      11.133  -4.304 -41.144  1.00  0.00           C  
ATOM   1011  C   VAL A 205      10.490  -4.972 -39.966  1.00  0.00           C  
ATOM   1012  O   VAL A 205       9.304  -5.301 -39.981  1.00  0.00           O  
ATOM   1013  CB  VAL A 205      11.374  -2.814 -40.826  1.00  0.00           C  
ATOM   1014  CG1 VAL A 205      12.145  -2.145 -41.953  1.00  0.00           C  
ATOM   1015  CG2 VAL A 205      10.057  -2.099 -40.572  1.00  0.00           C  
ATOM   1016  H   VAL A 205      10.022  -3.709 -42.845  1.00  0.00           H  
ATOM   1017  HA  VAL A 205      12.081  -4.775 -41.273  1.00  0.00           H  
ATOM   1018  HB  VAL A 205      11.970  -2.752 -39.926  1.00  0.00           H  
ATOM   1019 HG11 VAL A 205      11.578  -2.215 -42.869  1.00  0.00           H  
ATOM   1020 HG12 VAL A 205      13.097  -2.638 -42.080  1.00  0.00           H  
ATOM   1021 HG13 VAL A 205      12.308  -1.105 -41.710  1.00  0.00           H  
ATOM   1022 HG21 VAL A 205      10.117  -1.088 -40.946  1.00  0.00           H  
ATOM   1023 HG22 VAL A 205       9.859  -2.082 -39.511  1.00  0.00           H  
ATOM   1024 HG23 VAL A 205       9.262  -2.626 -41.079  1.00  0.00           H  
ATOM   1025  N   ARG A 206      11.302  -5.196 -38.945  1.00  0.00           N  
ATOM   1026  CA  ARG A 206      10.827  -5.855 -37.764  1.00  0.00           C  
ATOM   1027  C   ARG A 206      10.274  -4.861 -36.751  1.00  0.00           C  
ATOM   1028  O   ARG A 206       9.296  -5.156 -36.076  1.00  0.00           O  
ATOM   1029  CB  ARG A 206      11.930  -6.703 -37.130  1.00  0.00           C  
ATOM   1030  CG  ARG A 206      11.450  -8.081 -36.710  1.00  0.00           C  
ATOM   1031  CD  ARG A 206      12.608  -9.037 -36.477  1.00  0.00           C  
ATOM   1032  NE  ARG A 206      12.450  -9.798 -35.237  1.00  0.00           N  
ATOM   1033  CZ  ARG A 206      13.117 -10.918 -34.957  1.00  0.00           C  
ATOM   1034  NH1 ARG A 206      13.996 -11.418 -35.821  1.00  0.00           N  
ATOM   1035  NH2 ARG A 206      12.906 -11.543 -33.807  1.00  0.00           N  
ATOM   1036  H   ARG A 206      12.243  -4.927 -39.005  1.00  0.00           H  
ATOM   1037  HA  ARG A 206      10.037  -6.505 -38.084  1.00  0.00           H  
ATOM   1038  HB2 ARG A 206      12.733  -6.825 -37.843  1.00  0.00           H  
ATOM   1039  HB3 ARG A 206      12.309  -6.195 -36.256  1.00  0.00           H  
ATOM   1040  HG2 ARG A 206      10.883  -7.988 -35.797  1.00  0.00           H  
ATOM   1041  HG3 ARG A 206      10.817  -8.481 -37.488  1.00  0.00           H  
ATOM   1042  HD2 ARG A 206      12.657  -9.728 -37.305  1.00  0.00           H  
ATOM   1043  HD3 ARG A 206      13.526  -8.471 -36.427  1.00  0.00           H  
ATOM   1044  HE  ARG A 206      11.812  -9.457 -34.578  1.00  0.00           H  
ATOM   1045 HH11 ARG A 206      14.163 -10.954 -36.691  1.00  0.00           H  
ATOM   1046 HH12 ARG A 206      14.490 -12.258 -35.600  1.00  0.00           H  
ATOM   1047 HH21 ARG A 206      12.248 -11.174 -33.152  1.00  0.00           H  
ATOM   1048 HH22 ARG A 206      13.404 -12.384 -33.595  1.00  0.00           H  
ATOM   1049  N   GLU A 207      10.901  -3.685 -36.646  1.00  0.00           N  
ATOM   1050  CA  GLU A 207      10.447  -2.663 -35.696  1.00  0.00           C  
ATOM   1051  C   GLU A 207      10.464  -1.267 -36.311  1.00  0.00           C  
ATOM   1052  O   GLU A 207      10.890  -1.075 -37.450  1.00  0.00           O  
ATOM   1053  CB  GLU A 207      11.311  -2.643 -34.426  1.00  0.00           C  
ATOM   1054  CG  GLU A 207      11.904  -3.990 -34.036  1.00  0.00           C  
ATOM   1055  CD  GLU A 207      13.349  -4.137 -34.471  1.00  0.00           C  
ATOM   1056  OE1 GLU A 207      14.078  -3.122 -34.458  1.00  0.00           O  
ATOM   1057  OE2 GLU A 207      13.753  -5.266 -34.820  1.00  0.00           O  
ATOM   1058  H   GLU A 207      11.678  -3.500 -37.216  1.00  0.00           H  
ATOM   1059  HA  GLU A 207       9.434  -2.906 -35.418  1.00  0.00           H  
ATOM   1060  HB2 GLU A 207      12.126  -1.951 -34.575  1.00  0.00           H  
ATOM   1061  HB3 GLU A 207      10.703  -2.287 -33.601  1.00  0.00           H  
ATOM   1062  HG2 GLU A 207      11.856  -4.094 -32.964  1.00  0.00           H  
ATOM   1063  HG3 GLU A 207      11.324  -4.774 -34.499  1.00  0.00           H  
ATOM   1064  N   VAL A 208      10.009  -0.298 -35.522  1.00  0.00           N  
ATOM   1065  CA  VAL A 208       9.971   1.104 -35.939  1.00  0.00           C  
ATOM   1066  C   VAL A 208      10.114   2.005 -34.711  1.00  0.00           C  
ATOM   1067  O   VAL A 208       9.122   2.473 -34.153  1.00  0.00           O  
ATOM   1068  CB  VAL A 208       8.671   1.485 -36.715  1.00  0.00           C  
ATOM   1069  CG1 VAL A 208       9.021   2.152 -38.037  1.00  0.00           C  
ATOM   1070  CG2 VAL A 208       7.761   0.281 -36.954  1.00  0.00           C  
ATOM   1071  H   VAL A 208       9.700  -0.530 -34.622  1.00  0.00           H  
ATOM   1072  HA  VAL A 208      10.816   1.275 -36.587  1.00  0.00           H  
ATOM   1073  HB  VAL A 208       8.125   2.203 -36.125  1.00  0.00           H  
ATOM   1074 HG11 VAL A 208       9.041   3.223 -37.905  1.00  0.00           H  
ATOM   1075 HG12 VAL A 208       8.279   1.895 -38.779  1.00  0.00           H  
ATOM   1076 HG13 VAL A 208       9.992   1.811 -38.365  1.00  0.00           H  
ATOM   1077 HG21 VAL A 208       7.747  -0.344 -36.074  1.00  0.00           H  
ATOM   1078 HG22 VAL A 208       8.131  -0.289 -37.794  1.00  0.00           H  
ATOM   1079 HG23 VAL A 208       6.759   0.624 -37.166  1.00  0.00           H  
ATOM   1080  N   ALA A 209      11.353   2.220 -34.282  1.00  0.00           N  
ATOM   1081  CA  ALA A 209      11.620   3.039 -33.104  1.00  0.00           C  
ATOM   1082  C   ALA A 209      12.084   4.445 -33.473  1.00  0.00           C  
ATOM   1083  O   ALA A 209      12.337   4.745 -34.639  1.00  0.00           O  
ATOM   1084  CB  ALA A 209      12.660   2.362 -32.225  1.00  0.00           C  
ATOM   1085  H   ALA A 209      12.103   1.805 -34.757  1.00  0.00           H  
ATOM   1086  HA  ALA A 209      10.704   3.113 -32.537  1.00  0.00           H  
ATOM   1087  HB1 ALA A 209      12.554   1.289 -32.304  1.00  0.00           H  
ATOM   1088  HB2 ALA A 209      12.517   2.663 -31.199  1.00  0.00           H  
ATOM   1089  HB3 ALA A 209      13.649   2.649 -32.550  1.00  0.00           H  
ATOM   1090  N   GLN A 210      12.180   5.303 -32.452  1.00  0.00           N  
ATOM   1091  CA  GLN A 210      12.599   6.698 -32.608  1.00  0.00           C  
ATOM   1092  C   GLN A 210      11.414   7.553 -33.025  1.00  0.00           C  
ATOM   1093  O   GLN A 210      10.883   8.323 -32.224  1.00  0.00           O  
ATOM   1094  CB  GLN A 210      13.756   6.846 -33.612  1.00  0.00           C  
ATOM   1095  CG  GLN A 210      14.867   5.829 -33.411  1.00  0.00           C  
ATOM   1096  CD  GLN A 210      16.189   6.286 -33.996  1.00  0.00           C  
ATOM   1097  OE1 GLN A 210      16.304   7.403 -34.502  1.00  0.00           O  
ATOM   1098  NE2 GLN A 210      17.196   5.424 -33.928  1.00  0.00           N  
ATOM   1099  H   GLN A 210      11.945   4.991 -31.559  1.00  0.00           H  
ATOM   1100  HA  GLN A 210      12.937   7.040 -31.640  1.00  0.00           H  
ATOM   1101  HB2 GLN A 210      13.371   6.731 -34.613  1.00  0.00           H  
ATOM   1102  HB3 GLN A 210      14.180   7.834 -33.511  1.00  0.00           H  
ATOM   1103  HG2 GLN A 210      14.998   5.662 -32.353  1.00  0.00           H  
ATOM   1104  HG3 GLN A 210      14.580   4.902 -33.888  1.00  0.00           H  
ATOM   1105 HE21 GLN A 210      17.032   4.553 -33.511  1.00  0.00           H  
ATOM   1106 HE22 GLN A 210      18.063   5.693 -34.299  1.00  0.00           H  
ATOM   1107  N   GLY A 211      10.989   7.401 -34.271  1.00  0.00           N  
ATOM   1108  CA  GLY A 211       9.856   8.156 -34.753  1.00  0.00           C  
ATOM   1109  C   GLY A 211       9.556   7.879 -36.212  1.00  0.00           C  
ATOM   1110  O   GLY A 211       9.200   8.787 -36.961  1.00  0.00           O  
ATOM   1111  H   GLY A 211      11.438   6.763 -34.862  1.00  0.00           H  
ATOM   1112  HA2 GLY A 211       8.994   7.890 -34.159  1.00  0.00           H  
ATOM   1113  HA3 GLY A 211      10.059   9.207 -34.627  1.00  0.00           H  
ATOM   1114  N   TYR A 212       9.713   6.624 -36.620  1.00  0.00           N  
ATOM   1115  CA  TYR A 212       9.467   6.242 -38.004  1.00  0.00           C  
ATOM   1116  C   TYR A 212       8.079   5.637 -38.180  1.00  0.00           C  
ATOM   1117  O   TYR A 212       7.592   4.908 -37.316  1.00  0.00           O  
ATOM   1118  CB  TYR A 212      10.535   5.256 -38.475  1.00  0.00           C  
ATOM   1119  CG  TYR A 212      11.619   5.891 -39.317  1.00  0.00           C  
ATOM   1120  CD1 TYR A 212      11.412   6.154 -40.665  1.00  0.00           C  
ATOM   1121  CD2 TYR A 212      12.847   6.229 -38.763  1.00  0.00           C  
ATOM   1122  CE1 TYR A 212      12.401   6.733 -41.439  1.00  0.00           C  
ATOM   1123  CE2 TYR A 212      13.840   6.809 -39.530  1.00  0.00           C  
ATOM   1124  CZ  TYR A 212      13.612   7.060 -40.866  1.00  0.00           C  
ATOM   1125  OH  TYR A 212      14.598   7.636 -41.633  1.00  0.00           O  
ATOM   1126  H   TYR A 212      10.008   5.944 -35.981  1.00  0.00           H  
ATOM   1127  HA  TYR A 212       9.535   7.131 -38.601  1.00  0.00           H  
ATOM   1128  HB2 TYR A 212      11.004   4.818 -37.612  1.00  0.00           H  
ATOM   1129  HB3 TYR A 212      10.072   4.477 -39.063  1.00  0.00           H  
ATOM   1130  HD1 TYR A 212      10.463   5.898 -41.111  1.00  0.00           H  
ATOM   1131  HD2 TYR A 212      13.024   6.031 -37.716  1.00  0.00           H  
ATOM   1132  HE1 TYR A 212      12.221   6.930 -42.485  1.00  0.00           H  
ATOM   1133  HE2 TYR A 212      14.789   7.064 -39.081  1.00  0.00           H  
ATOM   1134  HH  TYR A 212      14.243   8.404 -42.087  1.00  0.00           H  
ATOM   1135  N   GLU A 213       7.453   5.943 -39.311  1.00  0.00           N  
ATOM   1136  CA  GLU A 213       6.131   5.432 -39.615  1.00  0.00           C  
ATOM   1137  C   GLU A 213       6.230   4.101 -40.352  1.00  0.00           C  
ATOM   1138  O   GLU A 213       7.275   3.770 -40.912  1.00  0.00           O  
ATOM   1139  CB  GLU A 213       5.364   6.445 -40.460  1.00  0.00           C  
ATOM   1140  CG  GLU A 213       5.444   7.868 -39.927  1.00  0.00           C  
ATOM   1141  CD  GLU A 213       5.958   8.856 -40.958  1.00  0.00           C  
ATOM   1142  OE1 GLU A 213       5.325   8.981 -42.027  1.00  0.00           O  
ATOM   1143  OE2 GLU A 213       6.994   9.503 -40.696  1.00  0.00           O  
ATOM   1144  H   GLU A 213       7.893   6.525 -39.962  1.00  0.00           H  
ATOM   1145  HA  GLU A 213       5.608   5.280 -38.682  1.00  0.00           H  
ATOM   1146  HB2 GLU A 213       5.762   6.433 -41.465  1.00  0.00           H  
ATOM   1147  HB3 GLU A 213       4.330   6.155 -40.492  1.00  0.00           H  
ATOM   1148  HG2 GLU A 213       4.457   8.178 -39.616  1.00  0.00           H  
ATOM   1149  HG3 GLU A 213       6.109   7.882 -39.075  1.00  0.00           H  
ATOM   1150  N   CYS A 214       5.145   3.339 -40.343  1.00  0.00           N  
ATOM   1151  CA  CYS A 214       5.121   2.040 -41.003  1.00  0.00           C  
ATOM   1152  C   CYS A 214       3.714   1.699 -41.492  1.00  0.00           C  
ATOM   1153  O   CYS A 214       2.842   2.563 -41.556  1.00  0.00           O  
ATOM   1154  CB  CYS A 214       5.627   0.961 -40.038  1.00  0.00           C  
ATOM   1155  SG  CYS A 214       6.737  -0.253 -40.790  1.00  0.00           S  
ATOM   1156  H   CYS A 214       4.343   3.652 -39.874  1.00  0.00           H  
ATOM   1157  HA  CYS A 214       5.784   2.089 -41.855  1.00  0.00           H  
ATOM   1158  HB2 CYS A 214       6.162   1.435 -39.230  1.00  0.00           H  
ATOM   1159  HB3 CYS A 214       4.780   0.425 -39.634  1.00  0.00           H  
ATOM   1160  HG  CYS A 214       7.255  -0.655 -40.089  1.00  0.00           H  
ATOM   1161  N   GLY A 215       3.506   0.428 -41.825  1.00  0.00           N  
ATOM   1162  CA  GLY A 215       2.213  -0.040 -42.289  1.00  0.00           C  
ATOM   1163  C   GLY A 215       1.996  -1.479 -41.878  1.00  0.00           C  
ATOM   1164  O   GLY A 215       2.487  -2.395 -42.537  1.00  0.00           O  
ATOM   1165  H   GLY A 215       4.245  -0.209 -41.744  1.00  0.00           H  
ATOM   1166  HA2 GLY A 215       1.436   0.576 -41.863  1.00  0.00           H  
ATOM   1167  HA3 GLY A 215       2.175   0.030 -43.366  1.00  0.00           H  
ATOM   1168  N   LEU A 216       1.301  -1.686 -40.763  1.00  0.00           N  
ATOM   1169  CA  LEU A 216       1.081  -3.024 -40.256  1.00  0.00           C  
ATOM   1170  C   LEU A 216      -0.371  -3.287 -39.909  1.00  0.00           C  
ATOM   1171  O   LEU A 216      -1.059  -2.430 -39.359  1.00  0.00           O  
ATOM   1172  CB  LEU A 216       1.900  -3.224 -38.992  1.00  0.00           C  
ATOM   1173  CG  LEU A 216       1.674  -2.158 -37.916  1.00  0.00           C  
ATOM   1174  CD1 LEU A 216       1.445  -2.800 -36.551  1.00  0.00           C  
ATOM   1175  CD2 LEU A 216       2.844  -1.180 -37.867  1.00  0.00           C  
ATOM   1176  H   LEU A 216       0.958  -0.927 -40.254  1.00  0.00           H  
ATOM   1177  HA  LEU A 216       1.409  -3.729 -40.996  1.00  0.00           H  
ATOM   1178  HB2 LEU A 216       1.630  -4.178 -38.584  1.00  0.00           H  
ATOM   1179  HB3 LEU A 216       2.946  -3.235 -39.253  1.00  0.00           H  
ATOM   1180  HG  LEU A 216       0.785  -1.600 -38.172  1.00  0.00           H  
ATOM   1181 HD11 LEU A 216       0.853  -2.139 -35.937  1.00  0.00           H  
ATOM   1182 HD12 LEU A 216       2.397  -2.976 -36.073  1.00  0.00           H  
ATOM   1183 HD13 LEU A 216       0.923  -3.741 -36.672  1.00  0.00           H  
ATOM   1184 HD21 LEU A 216       3.118  -0.994 -36.838  1.00  0.00           H  
ATOM   1185 HD22 LEU A 216       2.554  -0.250 -38.335  1.00  0.00           H  
ATOM   1186 HD23 LEU A 216       3.688  -1.598 -38.394  1.00  0.00           H  
ATOM   1187  N   THR A 217      -0.809  -4.508 -40.164  1.00  0.00           N  
ATOM   1188  CA  THR A 217      -2.155  -4.906 -39.806  1.00  0.00           C  
ATOM   1189  C   THR A 217      -2.156  -5.186 -38.311  1.00  0.00           C  
ATOM   1190  O   THR A 217      -1.162  -5.672 -37.777  1.00  0.00           O  
ATOM   1191  CB  THR A 217      -2.589  -6.147 -40.593  1.00  0.00           C  
ATOM   1192  OG1 THR A 217      -1.468  -6.801 -41.161  1.00  0.00           O  
ATOM   1193  CG2 THR A 217      -3.554  -5.834 -41.717  1.00  0.00           C  
ATOM   1194  H   THR A 217      -0.195  -5.167 -40.549  1.00  0.00           H  
ATOM   1195  HA  THR A 217      -2.824  -4.082 -40.019  1.00  0.00           H  
ATOM   1196  HB  THR A 217      -3.078  -6.837 -39.921  1.00  0.00           H  
ATOM   1197  HG1 THR A 217      -1.746  -7.631 -41.555  1.00  0.00           H  
ATOM   1198 HG21 THR A 217      -4.120  -6.720 -41.962  1.00  0.00           H  
ATOM   1199 HG22 THR A 217      -3.001  -5.507 -42.585  1.00  0.00           H  
ATOM   1200 HG23 THR A 217      -4.228  -5.051 -41.405  1.00  0.00           H  
ATOM   1201  N   ILE A 218      -3.237  -4.856 -37.627  1.00  0.00           N  
ATOM   1202  CA  ILE A 218      -3.300  -5.062 -36.187  1.00  0.00           C  
ATOM   1203  C   ILE A 218      -4.244  -6.213 -35.847  1.00  0.00           C  
ATOM   1204  O   ILE A 218      -5.431  -6.000 -35.602  1.00  0.00           O  
ATOM   1205  CB  ILE A 218      -3.726  -3.743 -35.483  1.00  0.00           C  
ATOM   1206  CG1 ILE A 218      -2.516  -2.812 -35.351  1.00  0.00           C  
ATOM   1207  CG2 ILE A 218      -4.366  -3.976 -34.112  1.00  0.00           C  
ATOM   1208  CD1 ILE A 218      -1.816  -2.524 -36.668  1.00  0.00           C  
ATOM   1209  H   ILE A 218      -4.001  -4.446 -38.090  1.00  0.00           H  
ATOM   1210  HA  ILE A 218      -2.308  -5.314 -35.845  1.00  0.00           H  
ATOM   1211  HB  ILE A 218      -4.455  -3.268 -36.109  1.00  0.00           H  
ATOM   1212 HG12 ILE A 218      -2.840  -1.869 -34.937  1.00  0.00           H  
ATOM   1213 HG13 ILE A 218      -1.794  -3.263 -34.685  1.00  0.00           H  
ATOM   1214 HG21 ILE A 218      -4.302  -3.072 -33.525  1.00  0.00           H  
ATOM   1215 HG22 ILE A 218      -3.847  -4.775 -33.604  1.00  0.00           H  
ATOM   1216 HG23 ILE A 218      -5.405  -4.249 -34.245  1.00  0.00           H  
ATOM   1217 HD11 ILE A 218      -1.004  -3.225 -36.808  1.00  0.00           H  
ATOM   1218 HD12 ILE A 218      -1.423  -1.517 -36.653  1.00  0.00           H  
ATOM   1219 HD13 ILE A 218      -2.522  -2.623 -37.479  1.00  0.00           H  
ATOM   1220  N   LYS A 219      -3.708  -7.437 -35.822  1.00  0.00           N  
ATOM   1221  CA  LYS A 219      -4.512  -8.613 -35.492  1.00  0.00           C  
ATOM   1222  C   LYS A 219      -5.831  -8.604 -36.275  1.00  0.00           C  
ATOM   1223  O   LYS A 219      -5.849  -8.212 -37.443  1.00  0.00           O  
ATOM   1224  CB  LYS A 219      -4.723  -8.652 -33.971  1.00  0.00           C  
ATOM   1225  CG  LYS A 219      -4.624 -10.051 -33.394  1.00  0.00           C  
ATOM   1226  CD  LYS A 219      -5.051 -10.084 -31.935  1.00  0.00           C  
ATOM   1227  CE  LYS A 219      -5.718 -11.403 -31.580  1.00  0.00           C  
ATOM   1228  NZ  LYS A 219      -6.154 -11.439 -30.157  1.00  0.00           N  
ATOM   1229  H   LYS A 219      -2.755  -7.547 -36.018  1.00  0.00           H  
ATOM   1230  HA  LYS A 219      -3.968  -9.490 -35.783  1.00  0.00           H  
ATOM   1231  HB2 LYS A 219      -3.971  -8.043 -33.502  1.00  0.00           H  
ATOM   1232  HB3 LYS A 219      -5.694  -8.250 -33.734  1.00  0.00           H  
ATOM   1233  HG2 LYS A 219      -5.264 -10.709 -33.964  1.00  0.00           H  
ATOM   1234  HG3 LYS A 219      -3.596 -10.386 -33.470  1.00  0.00           H  
ATOM   1235  HD2 LYS A 219      -4.177  -9.956 -31.312  1.00  0.00           H  
ATOM   1236  HD3 LYS A 219      -5.746  -9.278 -31.755  1.00  0.00           H  
ATOM   1237  HE2 LYS A 219      -6.581 -11.537 -32.215  1.00  0.00           H  
ATOM   1238  HE3 LYS A 219      -5.016 -12.206 -31.752  1.00  0.00           H  
ATOM   1239  HZ1 LYS A 219      -5.576 -10.785 -29.589  1.00  0.00           H  
ATOM   1240  HZ2 LYS A 219      -6.047 -12.400 -29.774  1.00  0.00           H  
ATOM   1241  HZ3 LYS A 219      -7.152 -11.157 -30.082  1.00  0.00           H  
ATOM   1242  N   ASN A 220      -6.919  -9.027 -35.656  1.00  0.00           N  
ATOM   1243  CA  ASN A 220      -8.200  -9.050 -36.330  1.00  0.00           C  
ATOM   1244  C   ASN A 220      -8.909  -7.695 -36.209  1.00  0.00           C  
ATOM   1245  O   ASN A 220     -10.051  -7.613 -35.755  1.00  0.00           O  
ATOM   1246  CB  ASN A 220      -9.067 -10.162 -35.745  1.00  0.00           C  
ATOM   1247  CG  ASN A 220     -10.142 -10.628 -36.708  1.00  0.00           C  
ATOM   1248  OD1 ASN A 220     -11.315 -10.285 -36.560  1.00  0.00           O  
ATOM   1249  ND2 ASN A 220      -9.745 -11.416 -37.700  1.00  0.00           N  
ATOM   1250  H   ASN A 220      -6.857  -9.343 -34.740  1.00  0.00           H  
ATOM   1251  HA  ASN A 220      -8.018  -9.259 -37.372  1.00  0.00           H  
ATOM   1252  HB2 ASN A 220      -8.435 -11.005 -35.502  1.00  0.00           H  
ATOM   1253  HB3 ASN A 220      -9.543  -9.803 -34.845  1.00  0.00           H  
ATOM   1254 HD21 ASN A 220      -8.796 -11.649 -37.756  1.00  0.00           H  
ATOM   1255 HD22 ASN A 220     -10.420 -11.732 -38.338  1.00  0.00           H  
ATOM   1256  N   PHE A 221      -8.220  -6.633 -36.645  1.00  0.00           N  
ATOM   1257  CA  PHE A 221      -8.770  -5.280 -36.616  1.00  0.00           C  
ATOM   1258  C   PHE A 221     -10.080  -5.072 -37.370  1.00  0.00           C  
ATOM   1259  O   PHE A 221     -10.211  -5.418 -38.543  1.00  0.00           O  
ATOM   1260  CB  PHE A 221      -7.755  -4.250 -37.143  1.00  0.00           C  
ATOM   1261  CG  PHE A 221      -7.693  -2.949 -36.367  1.00  0.00           C  
ATOM   1262  CD1 PHE A 221      -8.712  -2.592 -35.498  1.00  0.00           C  
ATOM   1263  CD2 PHE A 221      -6.695  -2.018 -36.617  1.00  0.00           C  
ATOM   1264  CE1 PHE A 221      -8.745  -1.368 -34.907  1.00  0.00           C  
ATOM   1265  CE2 PHE A 221      -6.717  -0.781 -35.988  1.00  0.00           C  
ATOM   1266  CZ  PHE A 221      -7.763  -0.467 -35.136  1.00  0.00           C  
ATOM   1267  H   PHE A 221      -7.317  -6.764 -37.002  1.00  0.00           H  
ATOM   1268  HA  PHE A 221      -8.944  -5.057 -35.586  1.00  0.00           H  
ATOM   1269  HB2 PHE A 221      -6.770  -4.689 -37.117  1.00  0.00           H  
ATOM   1270  HB3 PHE A 221      -8.004  -4.012 -38.161  1.00  0.00           H  
ATOM   1271  HD1 PHE A 221      -9.484  -3.289 -35.281  1.00  0.00           H  
ATOM   1272  HD2 PHE A 221      -5.884  -2.271 -37.284  1.00  0.00           H  
ATOM   1273  HE1 PHE A 221      -9.552  -1.114 -34.240  1.00  0.00           H  
ATOM   1274  HE2 PHE A 221      -5.933  -0.063 -36.173  1.00  0.00           H  
ATOM   1275  HZ  PHE A 221      -7.845   0.506 -34.677  1.00  0.00           H  
ATOM   1276  N   ASN A 222     -11.017  -4.415 -36.677  1.00  0.00           N  
ATOM   1277  CA  ASN A 222     -12.293  -4.043 -37.238  1.00  0.00           C  
ATOM   1278  C   ASN A 222     -12.203  -2.599 -37.747  1.00  0.00           C  
ATOM   1279  O   ASN A 222     -12.684  -2.295 -38.838  1.00  0.00           O  
ATOM   1280  CB  ASN A 222     -13.394  -4.168 -36.193  1.00  0.00           C  
ATOM   1281  CG  ASN A 222     -14.725  -4.568 -36.796  1.00  0.00           C  
ATOM   1282  OD1 ASN A 222     -15.245  -5.649 -36.520  1.00  0.00           O  
ATOM   1283  ND2 ASN A 222     -15.285  -3.696 -37.626  1.00  0.00           N  
ATOM   1284  H   ASN A 222     -10.823  -4.135 -35.769  1.00  0.00           H  
ATOM   1285  HA  ASN A 222     -12.508  -4.697 -38.063  1.00  0.00           H  
ATOM   1286  HB2 ASN A 222     -13.109  -4.913 -35.464  1.00  0.00           H  
ATOM   1287  HB3 ASN A 222     -13.511  -3.220 -35.704  1.00  0.00           H  
ATOM   1288 HD21 ASN A 222     -14.814  -2.854 -37.799  1.00  0.00           H  
ATOM   1289 HD22 ASN A 222     -16.147  -3.929 -38.030  1.00  0.00           H  
ATOM   1290  N   ASP A 223     -11.559  -1.707 -36.963  1.00  0.00           N  
ATOM   1291  CA  ASP A 223     -11.408  -0.308 -37.395  1.00  0.00           C  
ATOM   1292  C   ASP A 223     -10.536  -0.257 -38.631  1.00  0.00           C  
ATOM   1293  O   ASP A 223      -9.788  -1.191 -38.922  1.00  0.00           O  
ATOM   1294  CB  ASP A 223     -10.810   0.603 -36.268  1.00  0.00           C  
ATOM   1295  CG  ASP A 223      -9.506   1.360 -36.571  1.00  0.00           C  
ATOM   1296  OD1 ASP A 223      -8.638   0.841 -37.305  1.00  0.00           O  
ATOM   1297  OD2 ASP A 223      -9.355   2.474 -36.040  1.00  0.00           O  
ATOM   1298  H   ASP A 223     -11.175  -1.998 -36.096  1.00  0.00           H  
ATOM   1299  HA  ASP A 223     -12.390   0.059 -37.655  1.00  0.00           H  
ATOM   1300  HB2 ASP A 223     -11.517   1.350 -35.999  1.00  0.00           H  
ATOM   1301  HB3 ASP A 223     -10.648  -0.002 -35.423  1.00  0.00           H  
ATOM   1302  N   ILE A 224     -10.589   0.873 -39.299  1.00  0.00           N  
ATOM   1303  CA  ILE A 224      -9.755   1.109 -40.462  1.00  0.00           C  
ATOM   1304  C   ILE A 224      -9.523   2.593 -40.705  1.00  0.00           C  
ATOM   1305  O   ILE A 224      -9.968   3.438 -39.933  1.00  0.00           O  
ATOM   1306  CB  ILE A 224     -10.310   0.463 -41.740  1.00  0.00           C  
ATOM   1307  CG1 ILE A 224     -11.682   1.045 -42.096  1.00  0.00           C  
ATOM   1308  CG2 ILE A 224     -10.381  -1.028 -41.561  1.00  0.00           C  
ATOM   1309  CD1 ILE A 224     -12.776   0.682 -41.113  1.00  0.00           C  
ATOM   1310  H   ILE A 224     -11.161   1.585 -38.955  1.00  0.00           H  
ATOM   1311  HA  ILE A 224      -8.795   0.653 -40.249  1.00  0.00           H  
ATOM   1312  HB  ILE A 224      -9.613   0.656 -42.545  1.00  0.00           H  
ATOM   1313 HG12 ILE A 224     -11.612   2.120 -42.123  1.00  0.00           H  
ATOM   1314 HG13 ILE A 224     -11.977   0.683 -43.071  1.00  0.00           H  
ATOM   1315 HG21 ILE A 224     -10.526  -1.500 -42.520  1.00  0.00           H  
ATOM   1316 HG22 ILE A 224     -11.202  -1.271 -40.904  1.00  0.00           H  
ATOM   1317 HG23 ILE A 224      -9.456  -1.367 -41.125  1.00  0.00           H  
ATOM   1318 HD11 ILE A 224     -12.670  -0.354 -40.822  1.00  0.00           H  
ATOM   1319 HD12 ILE A 224     -13.741   0.828 -41.577  1.00  0.00           H  
ATOM   1320 HD13 ILE A 224     -12.698   1.311 -40.239  1.00  0.00           H  
ATOM   1321  N   LYS A 225      -8.811   2.876 -41.799  1.00  0.00           N  
ATOM   1322  CA  LYS A 225      -8.450   4.238 -42.239  1.00  0.00           C  
ATOM   1323  C   LYS A 225      -8.201   5.179 -41.066  1.00  0.00           C  
ATOM   1324  O   LYS A 225      -9.143   5.665 -40.441  1.00  0.00           O  
ATOM   1325  CB  LYS A 225      -9.494   4.865 -43.171  1.00  0.00           C  
ATOM   1326  CG  LYS A 225     -10.725   4.012 -43.443  1.00  0.00           C  
ATOM   1327  CD  LYS A 225     -11.389   4.393 -44.756  1.00  0.00           C  
ATOM   1328  CE  LYS A 225     -12.034   3.190 -45.424  1.00  0.00           C  
ATOM   1329  NZ  LYS A 225     -13.388   2.906 -44.871  1.00  0.00           N  
ATOM   1330  H   LYS A 225      -8.498   2.120 -42.343  1.00  0.00           H  
ATOM   1331  HA  LYS A 225      -7.524   4.150 -42.787  1.00  0.00           H  
ATOM   1332  HB2 LYS A 225      -9.810   5.796 -42.738  1.00  0.00           H  
ATOM   1333  HB3 LYS A 225      -9.018   5.074 -44.118  1.00  0.00           H  
ATOM   1334  HG2 LYS A 225     -10.430   2.974 -43.491  1.00  0.00           H  
ATOM   1335  HG3 LYS A 225     -11.432   4.150 -42.638  1.00  0.00           H  
ATOM   1336  HD2 LYS A 225     -12.149   5.135 -44.561  1.00  0.00           H  
ATOM   1337  HD3 LYS A 225     -10.642   4.805 -45.419  1.00  0.00           H  
ATOM   1338  HE2 LYS A 225     -12.122   3.385 -46.482  1.00  0.00           H  
ATOM   1339  HE3 LYS A 225     -11.403   2.327 -45.269  1.00  0.00           H  
ATOM   1340  HZ1 LYS A 225     -13.306   2.357 -43.992  1.00  0.00           H  
ATOM   1341  HZ2 LYS A 225     -13.947   2.361 -45.556  1.00  0.00           H  
ATOM   1342  HZ3 LYS A 225     -13.884   3.798 -44.666  1.00  0.00           H  
ATOM   1343  N   GLU A 226      -6.920   5.440 -40.821  1.00  0.00           N  
ATOM   1344  CA  GLU A 226      -6.439   6.341 -39.745  1.00  0.00           C  
ATOM   1345  C   GLU A 226      -7.464   6.562 -38.646  1.00  0.00           C  
ATOM   1346  O   GLU A 226      -7.886   7.688 -38.374  1.00  0.00           O  
ATOM   1347  CB  GLU A 226      -6.025   7.684 -40.358  1.00  0.00           C  
ATOM   1348  CG  GLU A 226      -5.313   8.620 -39.396  1.00  0.00           C  
ATOM   1349  CD  GLU A 226      -5.358  10.065 -39.850  1.00  0.00           C  
ATOM   1350  OE1 GLU A 226      -6.467  10.637 -39.903  1.00  0.00           O  
ATOM   1351  OE2 GLU A 226      -4.283  10.625 -40.153  1.00  0.00           O  
ATOM   1352  H   GLU A 226      -6.264   5.027 -41.411  1.00  0.00           H  
ATOM   1353  HA  GLU A 226      -5.578   5.871 -39.280  1.00  0.00           H  
ATOM   1354  HB2 GLU A 226      -5.373   7.495 -41.194  1.00  0.00           H  
ATOM   1355  HB3 GLU A 226      -6.912   8.184 -40.718  1.00  0.00           H  
ATOM   1356  HG2 GLU A 226      -5.788   8.548 -38.428  1.00  0.00           H  
ATOM   1357  HG3 GLU A 226      -4.282   8.314 -39.314  1.00  0.00           H  
ATOM   1358  N   GLY A 227      -7.854   5.467 -38.023  1.00  0.00           N  
ATOM   1359  CA  GLY A 227      -8.818   5.539 -36.966  1.00  0.00           C  
ATOM   1360  C   GLY A 227      -8.334   6.369 -35.797  1.00  0.00           C  
ATOM   1361  O   GLY A 227      -8.949   7.384 -35.466  1.00  0.00           O  
ATOM   1362  H   GLY A 227      -7.480   4.601 -38.287  1.00  0.00           H  
ATOM   1363  HA2 GLY A 227      -9.725   5.978 -37.353  1.00  0.00           H  
ATOM   1364  HA3 GLY A 227      -9.040   4.539 -36.619  1.00  0.00           H  
ATOM   1365  N   ASP A 228      -7.240   5.949 -35.155  1.00  0.00           N  
ATOM   1366  CA  ASP A 228      -6.739   6.718 -34.007  1.00  0.00           C  
ATOM   1367  C   ASP A 228      -5.294   6.397 -33.574  1.00  0.00           C  
ATOM   1368  O   ASP A 228      -4.468   5.988 -34.380  1.00  0.00           O  
ATOM   1369  CB  ASP A 228      -7.726   6.615 -32.855  1.00  0.00           C  
ATOM   1370  CG  ASP A 228      -7.906   7.959 -32.169  1.00  0.00           C  
ATOM   1371  OD1 ASP A 228      -7.022   8.341 -31.374  1.00  0.00           O  
ATOM   1372  OD2 ASP A 228      -8.930   8.625 -32.428  1.00  0.00           O  
ATOM   1373  H   ASP A 228      -6.758   5.144 -35.479  1.00  0.00           H  
ATOM   1374  HA  ASP A 228      -6.730   7.743 -34.319  1.00  0.00           H  
ATOM   1375  HB2 ASP A 228      -8.684   6.286 -33.233  1.00  0.00           H  
ATOM   1376  HB3 ASP A 228      -7.357   5.900 -32.140  1.00  0.00           H  
ATOM   1377  N   VAL A 229      -4.999   6.597 -32.272  1.00  0.00           N  
ATOM   1378  CA  VAL A 229      -3.662   6.342 -31.724  1.00  0.00           C  
ATOM   1379  C   VAL A 229      -3.541   4.906 -31.229  1.00  0.00           C  
ATOM   1380  O   VAL A 229      -4.428   4.424 -30.540  1.00  0.00           O  
ATOM   1381  CB  VAL A 229      -3.347   7.317 -30.567  1.00  0.00           C  
ATOM   1382  CG1 VAL A 229      -1.979   7.036 -29.951  1.00  0.00           C  
ATOM   1383  CG2 VAL A 229      -3.420   8.746 -31.068  1.00  0.00           C  
ATOM   1384  H   VAL A 229      -5.700   6.929 -31.668  1.00  0.00           H  
ATOM   1385  HA  VAL A 229      -2.946   6.502 -32.511  1.00  0.00           H  
ATOM   1386  HB  VAL A 229      -4.097   7.189 -29.798  1.00  0.00           H  
ATOM   1387 HG11 VAL A 229      -1.798   7.730 -29.144  1.00  0.00           H  
ATOM   1388 HG12 VAL A 229      -1.215   7.154 -30.705  1.00  0.00           H  
ATOM   1389 HG13 VAL A 229      -1.956   6.026 -29.570  1.00  0.00           H  
ATOM   1390 HG21 VAL A 229      -3.214   8.760 -32.128  1.00  0.00           H  
ATOM   1391 HG22 VAL A 229      -2.689   9.348 -30.550  1.00  0.00           H  
ATOM   1392 HG23 VAL A 229      -4.408   9.141 -30.889  1.00  0.00           H  
ATOM   1393  N   ILE A 230      -2.430   4.242 -31.577  1.00  0.00           N  
ATOM   1394  CA  ILE A 230      -2.197   2.855 -31.174  1.00  0.00           C  
ATOM   1395  C   ILE A 230      -1.194   2.774 -30.024  1.00  0.00           C  
ATOM   1396  O   ILE A 230      -0.414   3.702 -29.810  1.00  0.00           O  
ATOM   1397  CB  ILE A 230      -1.689   2.016 -32.372  1.00  0.00           C  
ATOM   1398  CG1 ILE A 230      -2.681   2.107 -33.542  1.00  0.00           C  
ATOM   1399  CG2 ILE A 230      -1.474   0.562 -31.964  1.00  0.00           C  
ATOM   1400  CD1 ILE A 230      -2.134   2.856 -34.737  1.00  0.00           C  
ATOM   1401  H   ILE A 230      -1.742   4.700 -32.112  1.00  0.00           H  
ATOM   1402  HA  ILE A 230      -3.139   2.441 -30.853  1.00  0.00           H  
ATOM   1403  HB  ILE A 230      -0.737   2.419 -32.691  1.00  0.00           H  
ATOM   1404 HG12 ILE A 230      -2.942   1.112 -33.869  1.00  0.00           H  
ATOM   1405 HG13 ILE A 230      -3.575   2.617 -33.212  1.00  0.00           H  
ATOM   1406 HG21 ILE A 230      -0.612   0.494 -31.318  1.00  0.00           H  
ATOM   1407 HG22 ILE A 230      -1.312  -0.039 -32.846  1.00  0.00           H  
ATOM   1408 HG23 ILE A 230      -2.347   0.203 -31.440  1.00  0.00           H  
ATOM   1409 HD11 ILE A 230      -2.936   3.061 -35.430  1.00  0.00           H  
ATOM   1410 HD12 ILE A 230      -1.382   2.254 -35.225  1.00  0.00           H  
ATOM   1411 HD13 ILE A 230      -1.694   3.786 -34.409  1.00  0.00           H  
ATOM   1412  N   GLU A 231      -1.214   1.664 -29.279  1.00  0.00           N  
ATOM   1413  CA  GLU A 231      -0.283   1.511 -28.152  1.00  0.00           C  
ATOM   1414  C   GLU A 231       0.129   0.063 -27.926  1.00  0.00           C  
ATOM   1415  O   GLU A 231      -0.664  -0.763 -27.488  1.00  0.00           O  
ATOM   1416  CB  GLU A 231      -0.891   2.085 -26.867  1.00  0.00           C  
ATOM   1417  CG  GLU A 231       0.028   1.995 -25.657  1.00  0.00           C  
ATOM   1418  CD  GLU A 231      -0.071   3.211 -24.756  1.00  0.00           C  
ATOM   1419  OE1 GLU A 231      -1.100   3.915 -24.821  1.00  0.00           O  
ATOM   1420  OE2 GLU A 231       0.882   3.459 -23.987  1.00  0.00           O  
ATOM   1421  H   GLU A 231      -1.865   0.943 -29.487  1.00  0.00           H  
ATOM   1422  HA  GLU A 231       0.609   2.070 -28.393  1.00  0.00           H  
ATOM   1423  HB2 GLU A 231      -1.133   3.125 -27.030  1.00  0.00           H  
ATOM   1424  HB3 GLU A 231      -1.796   1.546 -26.639  1.00  0.00           H  
ATOM   1425  HG2 GLU A 231      -0.240   1.120 -25.084  1.00  0.00           H  
ATOM   1426  HG3 GLU A 231       1.046   1.899 -26.001  1.00  0.00           H  
ATOM   1427  N   ALA A 232       1.392  -0.222 -28.199  1.00  0.00           N  
ATOM   1428  CA  ALA A 232       1.933  -1.558 -28.013  1.00  0.00           C  
ATOM   1429  C   ALA A 232       2.445  -1.737 -26.593  1.00  0.00           C  
ATOM   1430  O   ALA A 232       3.045  -0.828 -26.018  1.00  0.00           O  
ATOM   1431  CB  ALA A 232       3.045  -1.798 -29.017  1.00  0.00           C  
ATOM   1432  H   ALA A 232       1.982   0.491 -28.522  1.00  0.00           H  
ATOM   1433  HA  ALA A 232       1.147  -2.276 -28.198  1.00  0.00           H  
ATOM   1434  HB1 ALA A 232       3.891  -1.175 -28.768  1.00  0.00           H  
ATOM   1435  HB2 ALA A 232       2.692  -1.546 -30.005  1.00  0.00           H  
ATOM   1436  HB3 ALA A 232       3.340  -2.837 -28.990  1.00  0.00           H  
ATOM   1437  N   TYR A 233       2.191  -2.910 -26.027  1.00  0.00           N  
ATOM   1438  CA  TYR A 233       2.618  -3.202 -24.661  1.00  0.00           C  
ATOM   1439  C   TYR A 233       3.157  -4.625 -24.545  1.00  0.00           C  
ATOM   1440  O   TYR A 233       2.556  -5.569 -25.058  1.00  0.00           O  
ATOM   1441  CB  TYR A 233       1.450  -3.010 -23.691  1.00  0.00           C  
ATOM   1442  CG  TYR A 233       0.265  -3.904 -23.986  1.00  0.00           C  
ATOM   1443  CD1 TYR A 233       0.265  -5.239 -23.601  1.00  0.00           C  
ATOM   1444  CD2 TYR A 233      -0.851  -3.413 -24.652  1.00  0.00           C  
ATOM   1445  CE1 TYR A 233      -0.814  -6.059 -23.871  1.00  0.00           C  
ATOM   1446  CE2 TYR A 233      -1.933  -4.227 -24.925  1.00  0.00           C  
ATOM   1447  CZ  TYR A 233      -1.910  -5.549 -24.534  1.00  0.00           C  
ATOM   1448  OH  TYR A 233      -2.986  -6.362 -24.805  1.00  0.00           O  
ATOM   1449  H   TYR A 233       1.700  -3.592 -26.541  1.00  0.00           H  
ATOM   1450  HA  TYR A 233       3.406  -2.505 -24.403  1.00  0.00           H  
ATOM   1451  HB2 TYR A 233       1.785  -3.225 -22.687  1.00  0.00           H  
ATOM   1452  HB3 TYR A 233       1.114  -1.985 -23.742  1.00  0.00           H  
ATOM   1453  HD1 TYR A 233       1.125  -5.635 -23.081  1.00  0.00           H  
ATOM   1454  HD2 TYR A 233      -0.866  -2.378 -24.959  1.00  0.00           H  
ATOM   1455  HE1 TYR A 233      -0.795  -7.094 -23.565  1.00  0.00           H  
ATOM   1456  HE2 TYR A 233      -2.792  -3.827 -25.445  1.00  0.00           H  
ATOM   1457  HH  TYR A 233      -2.965  -6.626 -25.727  1.00  0.00           H  
ATOM   1458  N   VAL A 234       4.290  -4.772 -23.861  1.00  0.00           N  
ATOM   1459  CA  VAL A 234       4.906  -6.081 -23.672  1.00  0.00           C  
ATOM   1460  C   VAL A 234       6.159  -5.969 -22.783  1.00  0.00           C  
ATOM   1461  O   VAL A 234       6.324  -4.986 -22.061  1.00  0.00           O  
ATOM   1462  CB  VAL A 234       5.217  -6.749 -25.048  1.00  0.00           C  
ATOM   1463  CG1 VAL A 234       6.607  -6.407 -25.579  1.00  0.00           C  
ATOM   1464  CG2 VAL A 234       5.022  -8.258 -24.966  1.00  0.00           C  
ATOM   1465  H   VAL A 234       4.718  -3.981 -23.471  1.00  0.00           H  
ATOM   1466  HA  VAL A 234       4.184  -6.701 -23.159  1.00  0.00           H  
ATOM   1467  HB  VAL A 234       4.502  -6.369 -25.763  1.00  0.00           H  
ATOM   1468 HG11 VAL A 234       6.954  -5.494 -25.119  1.00  0.00           H  
ATOM   1469 HG12 VAL A 234       6.558  -6.276 -26.649  1.00  0.00           H  
ATOM   1470 HG13 VAL A 234       7.290  -7.211 -25.346  1.00  0.00           H  
ATOM   1471 HG21 VAL A 234       5.768  -8.753 -25.571  1.00  0.00           H  
ATOM   1472 HG22 VAL A 234       4.038  -8.513 -25.329  1.00  0.00           H  
ATOM   1473 HG23 VAL A 234       5.120  -8.578 -23.938  1.00  0.00           H  
ATOM   1474  N   MET A 235       7.031  -6.974 -22.835  1.00  0.00           N  
ATOM   1475  CA  MET A 235       8.253  -6.970 -22.030  1.00  0.00           C  
ATOM   1476  C   MET A 235       9.435  -6.444 -22.845  1.00  0.00           C  
ATOM   1477  O   MET A 235       9.255  -5.879 -23.924  1.00  0.00           O  
ATOM   1478  CB  MET A 235       8.577  -8.373 -21.465  1.00  0.00           C  
ATOM   1479  CG  MET A 235       7.593  -9.477 -21.843  1.00  0.00           C  
ATOM   1480  SD  MET A 235       7.639 -10.870 -20.701  1.00  0.00           S  
ATOM   1481  CE  MET A 235       9.406 -11.097 -20.513  1.00  0.00           C  
ATOM   1482  H   MET A 235       6.855  -7.732 -23.423  1.00  0.00           H  
ATOM   1483  HA  MET A 235       8.091  -6.297 -21.202  1.00  0.00           H  
ATOM   1484  HB2 MET A 235       9.554  -8.669 -21.810  1.00  0.00           H  
ATOM   1485  HB3 MET A 235       8.599  -8.305 -20.389  1.00  0.00           H  
ATOM   1486  HG2 MET A 235       6.595  -9.065 -21.847  1.00  0.00           H  
ATOM   1487  HG3 MET A 235       7.837  -9.833 -22.834  1.00  0.00           H  
ATOM   1488  HE1 MET A 235       9.759 -10.501 -19.684  1.00  0.00           H  
ATOM   1489  HE2 MET A 235       9.906 -10.786 -21.417  1.00  0.00           H  
ATOM   1490  HE3 MET A 235       9.617 -12.138 -20.323  1.00  0.00           H  
ATOM   1491  N   GLN A 236      10.645  -6.628 -22.319  1.00  0.00           N  
ATOM   1492  CA  GLN A 236      11.854  -6.167 -22.996  1.00  0.00           C  
ATOM   1493  C   GLN A 236      12.535  -7.303 -23.749  1.00  0.00           C  
ATOM   1494  O   GLN A 236      13.758  -7.337 -23.877  1.00  0.00           O  
ATOM   1495  CB  GLN A 236      12.825  -5.561 -21.988  1.00  0.00           C  
ATOM   1496  CG  GLN A 236      13.839  -4.614 -22.610  1.00  0.00           C  
ATOM   1497  CD  GLN A 236      13.515  -3.157 -22.346  1.00  0.00           C  
ATOM   1498  OE1 GLN A 236      14.367  -2.392 -21.893  1.00  0.00           O  
ATOM   1499  NE2 GLN A 236      12.278  -2.765 -22.628  1.00  0.00           N  
ATOM   1500  H   GLN A 236      10.725  -7.082 -21.454  1.00  0.00           H  
ATOM   1501  HA  GLN A 236      11.564  -5.409 -23.706  1.00  0.00           H  
ATOM   1502  HB2 GLN A 236      12.260  -5.016 -21.247  1.00  0.00           H  
ATOM   1503  HB3 GLN A 236      13.361  -6.362 -21.503  1.00  0.00           H  
ATOM   1504  HG2 GLN A 236      14.813  -4.830 -22.198  1.00  0.00           H  
ATOM   1505  HG3 GLN A 236      13.856  -4.776 -23.678  1.00  0.00           H  
ATOM   1506 HE21 GLN A 236      11.652  -3.429 -22.985  1.00  0.00           H  
ATOM   1507 HE22 GLN A 236      12.041  -1.827 -22.467  1.00  0.00           H  
ATOM   1508  N   GLU A 237      11.728  -8.223 -24.251  1.00  0.00           N  
ATOM   1509  CA  GLU A 237      12.232  -9.365 -25.006  1.00  0.00           C  
ATOM   1510  C   GLU A 237      11.673  -9.341 -26.424  1.00  0.00           C  
ATOM   1511  O   GLU A 237      11.249 -10.365 -26.960  1.00  0.00           O  
ATOM   1512  CB  GLU A 237      11.853 -10.674 -24.310  1.00  0.00           C  
ATOM   1513  CG  GLU A 237      12.388 -10.785 -22.891  1.00  0.00           C  
ATOM   1514  CD  GLU A 237      13.695 -11.550 -22.820  1.00  0.00           C  
ATOM   1515  OE1 GLU A 237      14.431 -11.563 -23.829  1.00  0.00           O  
ATOM   1516  OE2 GLU A 237      13.983 -12.135 -21.755  1.00  0.00           O  
ATOM   1517  H   GLU A 237      10.765  -8.127 -24.118  1.00  0.00           H  
ATOM   1518  HA  GLU A 237      13.309  -9.286 -25.053  1.00  0.00           H  
ATOM   1519  HB2 GLU A 237      10.777 -10.750 -24.274  1.00  0.00           H  
ATOM   1520  HB3 GLU A 237      12.244 -11.500 -24.885  1.00  0.00           H  
ATOM   1521  HG2 GLU A 237      12.549  -9.791 -22.501  1.00  0.00           H  
ATOM   1522  HG3 GLU A 237      11.655 -11.296 -22.285  1.00  0.00           H  
ATOM   1523  N   VAL A 238      11.664  -8.153 -27.018  1.00  0.00           N  
ATOM   1524  CA  VAL A 238      11.141  -7.969 -28.371  1.00  0.00           C  
ATOM   1525  C   VAL A 238      12.270  -7.705 -29.365  1.00  0.00           C  
ATOM   1526  O   VAL A 238      13.410  -7.460 -28.973  1.00  0.00           O  
ATOM   1527  CB  VAL A 238      10.120  -6.806 -28.448  1.00  0.00           C  
ATOM   1528  CG1 VAL A 238       9.055  -7.094 -29.504  1.00  0.00           C  
ATOM   1529  CG2 VAL A 238       9.472  -6.528 -27.091  1.00  0.00           C  
ATOM   1530  H   VAL A 238      12.006  -7.375 -26.530  1.00  0.00           H  
ATOM   1531  HA  VAL A 238      10.634  -8.873 -28.656  1.00  0.00           H  
ATOM   1532  HB  VAL A 238      10.653  -5.922 -28.753  1.00  0.00           H  
ATOM   1533 HG11 VAL A 238       8.082  -7.136 -29.037  1.00  0.00           H  
ATOM   1534 HG12 VAL A 238       9.263  -8.041 -29.981  1.00  0.00           H  
ATOM   1535 HG13 VAL A 238       9.063  -6.309 -30.246  1.00  0.00           H  
ATOM   1536 HG21 VAL A 238       9.486  -7.428 -26.494  1.00  0.00           H  
ATOM   1537 HG22 VAL A 238       8.454  -6.208 -27.235  1.00  0.00           H  
ATOM   1538 HG23 VAL A 238      10.022  -5.751 -26.580  1.00  0.00           H  
ATOM   1539  N   ALA A 239      11.942  -7.760 -30.658  1.00  0.00           N  
ATOM   1540  CA  ALA A 239      12.923  -7.532 -31.722  1.00  0.00           C  
ATOM   1541  C   ALA A 239      13.921  -8.681 -31.796  1.00  0.00           C  
ATOM   1542  O   ALA A 239      13.973  -9.409 -32.787  1.00  0.00           O  
ATOM   1543  CB  ALA A 239      13.649  -6.208 -31.516  1.00  0.00           C  
ATOM   1544  H   ALA A 239      11.018  -7.964 -30.904  1.00  0.00           H  
ATOM   1545  HA  ALA A 239      12.386  -7.478 -32.661  1.00  0.00           H  
ATOM   1546  HB1 ALA A 239      14.132  -5.915 -32.437  1.00  0.00           H  
ATOM   1547  HB2 ALA A 239      14.392  -6.321 -30.741  1.00  0.00           H  
ATOM   1548  HB3 ALA A 239      12.938  -5.449 -31.226  1.00  0.00           H  
ATOM   1549  N   ARG A 240      14.710  -8.841 -30.739  1.00  0.00           N  
ATOM   1550  CA  ARG A 240      15.701  -9.896 -30.670  1.00  0.00           C  
ATOM   1551  C   ARG A 240      15.139 -11.181 -30.066  1.00  0.00           C  
ATOM   1552  O   ARG A 240      15.822 -12.203 -29.997  1.00  0.00           O  
ATOM   1553  CB  ARG A 240      16.871  -9.388 -29.846  1.00  0.00           C  
ATOM   1554  CG  ARG A 240      18.199  -9.392 -30.586  1.00  0.00           C  
ATOM   1555  CD  ARG A 240      19.065 -10.571 -30.174  1.00  0.00           C  
ATOM   1556  NE  ARG A 240      19.734 -10.339 -28.895  1.00  0.00           N  
ATOM   1557  CZ  ARG A 240      20.546 -11.218 -28.305  1.00  0.00           C  
ATOM   1558  NH1 ARG A 240      20.798 -12.393 -28.872  1.00  0.00           N  
ATOM   1559  NH2 ARG A 240      21.109 -10.919 -27.143  1.00  0.00           N  
ATOM   1560  H   ARG A 240      14.628  -8.236 -29.976  1.00  0.00           H  
ATOM   1561  HA  ARG A 240      16.021 -10.102 -31.661  1.00  0.00           H  
ATOM   1562  HB2 ARG A 240      16.648  -8.378 -29.548  1.00  0.00           H  
ATOM   1563  HB3 ARG A 240      16.962  -9.989 -28.963  1.00  0.00           H  
ATOM   1564  HG2 ARG A 240      18.010  -9.451 -31.647  1.00  0.00           H  
ATOM   1565  HG3 ARG A 240      18.726  -8.475 -30.364  1.00  0.00           H  
ATOM   1566  HD2 ARG A 240      18.440 -11.448 -30.089  1.00  0.00           H  
ATOM   1567  HD3 ARG A 240      19.813 -10.736 -30.936  1.00  0.00           H  
ATOM   1568  HE  ARG A 240      19.570  -9.481 -28.449  1.00  0.00           H  
ATOM   1569 HH11 ARG A 240      20.378 -12.629 -29.749  1.00  0.00           H  
ATOM   1570 HH12 ARG A 240      21.408 -13.044 -28.421  1.00  0.00           H  
ATOM   1571 HH21 ARG A 240      20.925 -10.036 -26.710  1.00  0.00           H  
ATOM   1572 HH22 ARG A 240      21.718 -11.576 -26.698  1.00  0.00           H  
ATOM   1573  N   ALA A 241      13.900 -11.112 -29.636  1.00  0.00           N  
ATOM   1574  CA  ALA A 241      13.221 -12.253 -29.034  1.00  0.00           C  
ATOM   1575  C   ALA A 241      13.958 -12.735 -27.790  1.00  0.00           C  
ATOM   1576  CB  ALA A 241      13.094 -13.383 -30.045  1.00  0.00           C  
ATOM   1577  H   ALA A 241      13.430 -10.266 -29.729  1.00  0.00           H  
ATOM   1578  HA  ALA A 241      12.227 -11.940 -28.753  1.00  0.00           H  
ATOM   1579  HB1 ALA A 241      12.754 -14.278 -29.544  1.00  0.00           H  
ATOM   1580  HB2 ALA A 241      14.055 -13.569 -30.502  1.00  0.00           H  
ATOM   1581  HB3 ALA A 241      12.380 -13.105 -30.807  1.00  0.00           H  
TER    1582      ALA A 241                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   TYR A 143      11.044  -7.523 -18.653  1.00  0.00           N  
ATOM      2  CA  TYR A 143      10.910  -7.281 -17.193  1.00  0.00           C  
ATOM      3  C   TYR A 143       9.805  -6.271 -16.900  1.00  0.00           C  
ATOM      4  O   TYR A 143       8.734  -6.633 -16.412  1.00  0.00           O  
ATOM      5  CB  TYR A 143      12.249  -6.767 -16.659  1.00  0.00           C  
ATOM      6  CG  TYR A 143      13.259  -7.863 -16.403  1.00  0.00           C  
ATOM      7  CD1 TYR A 143      13.124  -8.720 -15.319  1.00  0.00           C  
ATOM      8  CD2 TYR A 143      14.349  -8.038 -17.247  1.00  0.00           C  
ATOM      9  CE1 TYR A 143      14.046  -9.721 -15.082  1.00  0.00           C  
ATOM     10  CE2 TYR A 143      15.276  -9.039 -17.017  1.00  0.00           C  
ATOM     11  CZ  TYR A 143      15.119  -9.877 -15.933  1.00  0.00           C  
ATOM     12  OH  TYR A 143      16.040 -10.873 -15.701  1.00  0.00           O  
ATOM     13  H1  TYR A 143      11.386  -6.643 -19.090  1.00  0.00           H  
ATOM     14  H2  TYR A 143      10.105  -7.783 -19.019  1.00  0.00           H  
ATOM     15  H3  TYR A 143      11.726  -8.295 -18.786  1.00  0.00           H  
ATOM     16  HA  TYR A 143      10.670  -8.216 -16.711  1.00  0.00           H  
ATOM     17  HB2 TYR A 143      12.676  -6.083 -17.377  1.00  0.00           H  
ATOM     18  HB3 TYR A 143      12.081  -6.246 -15.728  1.00  0.00           H  
ATOM     19  HD1 TYR A 143      14.469  -7.381 -18.095  1.00  0.00           H  
ATOM     20  HD2 TYR A 143      12.282  -8.597 -14.653  1.00  0.00           H  
ATOM     21  HE1 TYR A 143      16.116  -9.160 -17.684  1.00  0.00           H  
ATOM     22  HE2 TYR A 143      13.923 -10.378 -14.232  1.00  0.00           H  
ATOM     23  HH  TYR A 143      15.968 -11.542 -16.385  1.00  0.00           H  
ATOM     24  N   GLU A 144      10.073  -5.004 -17.199  1.00  0.00           N  
ATOM     25  CA  GLU A 144       9.101  -3.943 -16.968  1.00  0.00           C  
ATOM     26  C   GLU A 144       7.904  -4.087 -17.901  1.00  0.00           C  
ATOM     27  O   GLU A 144       8.056  -4.415 -19.078  1.00  0.00           O  
ATOM     28  CB  GLU A 144       9.754  -2.573 -17.165  1.00  0.00           C  
ATOM     29  CG  GLU A 144      10.725  -2.197 -16.057  1.00  0.00           C  
ATOM     30  CD  GLU A 144      10.970  -0.703 -15.979  1.00  0.00           C  
ATOM     31  OE1 GLU A 144      10.714  -0.006 -16.984  1.00  0.00           O  
ATOM     32  OE2 GLU A 144      11.419  -0.230 -14.914  1.00  0.00           O  
ATOM     33  H   GLU A 144      10.945  -4.779 -17.586  1.00  0.00           H  
ATOM     34  HA  GLU A 144       8.759  -4.023 -15.947  1.00  0.00           H  
ATOM     35  HB2 GLU A 144      10.293  -2.576 -18.101  1.00  0.00           H  
ATOM     36  HB3 GLU A 144       8.981  -1.821 -17.208  1.00  0.00           H  
ATOM     37  HG2 GLU A 144      10.319  -2.529 -15.113  1.00  0.00           H  
ATOM     38  HG3 GLU A 144      11.668  -2.694 -16.238  1.00  0.00           H  
ATOM     39  N   GLU A 145       6.711  -3.841 -17.367  1.00  0.00           N  
ATOM     40  CA  GLU A 145       5.489  -3.941 -18.129  1.00  0.00           C  
ATOM     41  C   GLU A 145       5.084  -2.587 -18.714  1.00  0.00           C  
ATOM     42  O   GLU A 145       3.910  -2.218 -18.695  1.00  0.00           O  
ATOM     43  CB  GLU A 145       4.396  -4.490 -17.220  1.00  0.00           C  
ATOM     44  CG  GLU A 145       3.750  -5.766 -17.733  1.00  0.00           C  
ATOM     45  CD  GLU A 145       2.354  -5.975 -17.180  1.00  0.00           C  
ATOM     46  OE1 GLU A 145       1.480  -5.121 -17.437  1.00  0.00           O  
ATOM     47  OE2 GLU A 145       2.135  -6.994 -16.492  1.00  0.00           O  
ATOM     48  H   GLU A 145       6.645  -3.588 -16.429  1.00  0.00           H  
ATOM     49  HA  GLU A 145       5.656  -4.635 -18.931  1.00  0.00           H  
ATOM     50  HB2 GLU A 145       4.832  -4.704 -16.254  1.00  0.00           H  
ATOM     51  HB3 GLU A 145       3.642  -3.743 -17.095  1.00  0.00           H  
ATOM     52  HG2 GLU A 145       3.690  -5.715 -18.810  1.00  0.00           H  
ATOM     53  HG3 GLU A 145       4.366  -6.606 -17.447  1.00  0.00           H  
ATOM     54  N   LYS A 146       6.062  -1.851 -19.232  1.00  0.00           N  
ATOM     55  CA  LYS A 146       5.803  -0.542 -19.820  1.00  0.00           C  
ATOM     56  C   LYS A 146       5.599  -0.652 -21.328  1.00  0.00           C  
ATOM     57  O   LYS A 146       5.635  -1.746 -21.891  1.00  0.00           O  
ATOM     58  CB  LYS A 146       6.958   0.415 -19.510  1.00  0.00           C  
ATOM     59  CG  LYS A 146       6.504   1.782 -19.024  1.00  0.00           C  
ATOM     60  CD  LYS A 146       5.604   1.669 -17.804  1.00  0.00           C  
ATOM     61  CE  LYS A 146       5.513   2.989 -17.055  1.00  0.00           C  
ATOM     62  NZ  LYS A 146       4.317   3.777 -17.462  1.00  0.00           N  
ATOM     63  H   LYS A 146       6.978  -2.195 -19.220  1.00  0.00           H  
ATOM     64  HA  LYS A 146       4.898  -0.154 -19.375  1.00  0.00           H  
ATOM     65  HB2 LYS A 146       7.578  -0.025 -18.743  1.00  0.00           H  
ATOM     66  HB3 LYS A 146       7.551   0.553 -20.402  1.00  0.00           H  
ATOM     67  HG2 LYS A 146       7.372   2.369 -18.765  1.00  0.00           H  
ATOM     68  HG3 LYS A 146       5.959   2.274 -19.817  1.00  0.00           H  
ATOM     69  HD2 LYS A 146       4.615   1.379 -18.123  1.00  0.00           H  
ATOM     70  HD3 LYS A 146       6.006   0.917 -17.141  1.00  0.00           H  
ATOM     71  HE2 LYS A 146       5.454   2.784 -15.996  1.00  0.00           H  
ATOM     72  HE3 LYS A 146       6.402   3.567 -17.260  1.00  0.00           H  
ATOM     73  HZ1 LYS A 146       3.529   3.138 -17.692  1.00  0.00           H  
ATOM     74  HZ2 LYS A 146       4.537   4.354 -18.299  1.00  0.00           H  
ATOM     75  HZ3 LYS A 146       4.023   4.407 -16.689  1.00  0.00           H  
ATOM     76  N   VAL A 147       5.385   0.489 -21.977  1.00  0.00           N  
ATOM     77  CA  VAL A 147       5.177   0.524 -23.420  1.00  0.00           C  
ATOM     78  C   VAL A 147       6.357  -0.064 -24.163  1.00  0.00           C  
ATOM     79  O   VAL A 147       7.512   0.133 -23.790  1.00  0.00           O  
ATOM     80  CB  VAL A 147       4.954   1.959 -23.930  1.00  0.00           C  
ATOM     81  CG1 VAL A 147       4.530   1.960 -25.394  1.00  0.00           C  
ATOM     82  CG2 VAL A 147       3.924   2.668 -23.071  1.00  0.00           C  
ATOM     83  H   VAL A 147       5.368   1.328 -21.471  1.00  0.00           H  
ATOM     84  HA  VAL A 147       4.297  -0.057 -23.652  1.00  0.00           H  
ATOM     85  HB  VAL A 147       5.887   2.491 -23.856  1.00  0.00           H  
ATOM     86 HG11 VAL A 147       3.751   2.693 -25.545  1.00  0.00           H  
ATOM     87 HG12 VAL A 147       4.161   0.983 -25.663  1.00  0.00           H  
ATOM     88 HG13 VAL A 147       5.379   2.210 -26.014  1.00  0.00           H  
ATOM     89 HG21 VAL A 147       3.588   3.561 -23.575  1.00  0.00           H  
ATOM     90 HG22 VAL A 147       4.365   2.930 -22.123  1.00  0.00           H  
ATOM     91 HG23 VAL A 147       3.085   2.008 -22.908  1.00  0.00           H  
ATOM     92  N   ILE A 148       6.049  -0.758 -25.243  1.00  0.00           N  
ATOM     93  CA  ILE A 148       7.073  -1.352 -26.088  1.00  0.00           C  
ATOM     94  C   ILE A 148       6.846  -0.989 -27.553  1.00  0.00           C  
ATOM     95  O   ILE A 148       7.542  -1.497 -28.427  1.00  0.00           O  
ATOM     96  CB  ILE A 148       7.134  -2.890 -25.948  1.00  0.00           C  
ATOM     97  CG1 ILE A 148       7.098  -3.289 -24.471  1.00  0.00           C  
ATOM     98  CG2 ILE A 148       8.388  -3.430 -26.619  1.00  0.00           C  
ATOM     99  CD1 ILE A 148       8.322  -2.852 -23.691  1.00  0.00           C  
ATOM    100  H   ILE A 148       5.102  -0.845 -25.496  1.00  0.00           H  
ATOM    101  HA  ILE A 148       8.027  -0.950 -25.779  1.00  0.00           H  
ATOM    102  HB  ILE A 148       6.280  -3.317 -26.451  1.00  0.00           H  
ATOM    103 HG12 ILE A 148       6.235  -2.839 -24.005  1.00  0.00           H  
ATOM    104 HG13 ILE A 148       7.024  -4.363 -24.399  1.00  0.00           H  
ATOM    105 HG21 ILE A 148       8.763  -4.272 -26.057  1.00  0.00           H  
ATOM    106 HG22 ILE A 148       9.141  -2.656 -26.653  1.00  0.00           H  
ATOM    107 HG23 ILE A 148       8.151  -3.744 -27.625  1.00  0.00           H  
ATOM    108 HD11 ILE A 148       8.917  -2.187 -24.299  1.00  0.00           H  
ATOM    109 HD12 ILE A 148       8.908  -3.719 -23.426  1.00  0.00           H  
ATOM    110 HD13 ILE A 148       8.012  -2.338 -22.793  1.00  0.00           H  
ATOM    111  N   GLY A 149       5.876  -0.099 -27.818  1.00  0.00           N  
ATOM    112  CA  GLY A 149       5.591   0.315 -29.175  1.00  0.00           C  
ATOM    113  C   GLY A 149       4.368   1.206 -29.249  1.00  0.00           C  
ATOM    114  O   GLY A 149       3.315   0.780 -29.714  1.00  0.00           O  
ATOM    115  H   GLY A 149       5.350   0.282 -27.083  1.00  0.00           H  
ATOM    116  HA2 GLY A 149       6.443   0.851 -29.567  1.00  0.00           H  
ATOM    117  HA3 GLY A 149       5.418  -0.561 -29.779  1.00  0.00           H  
ATOM    118  N   GLN A 150       4.500   2.444 -28.793  1.00  0.00           N  
ATOM    119  CA  GLN A 150       3.382   3.378 -28.824  1.00  0.00           C  
ATOM    120  C   GLN A 150       3.429   4.211 -30.085  1.00  0.00           C  
ATOM    121  O   GLN A 150       4.479   4.738 -30.451  1.00  0.00           O  
ATOM    122  CB  GLN A 150       3.376   4.276 -27.583  1.00  0.00           C  
ATOM    123  CG  GLN A 150       2.110   4.151 -26.754  1.00  0.00           C  
ATOM    124  CD  GLN A 150       1.149   5.303 -26.977  1.00  0.00           C  
ATOM    125  OE1 GLN A 150       0.613   5.475 -28.072  1.00  0.00           O  
ATOM    126  NE2 GLN A 150       0.929   6.099 -25.938  1.00  0.00           N  
ATOM    127  H   GLN A 150       5.363   2.736 -28.439  1.00  0.00           H  
ATOM    128  HA  GLN A 150       2.481   2.792 -28.844  1.00  0.00           H  
ATOM    129  HB2 GLN A 150       4.217   4.014 -26.959  1.00  0.00           H  
ATOM    130  HB3 GLN A 150       3.475   5.306 -27.893  1.00  0.00           H  
ATOM    131  HG2 GLN A 150       1.612   3.232 -27.021  1.00  0.00           H  
ATOM    132  HG3 GLN A 150       2.379   4.124 -25.708  1.00  0.00           H  
ATOM    133 HE21 GLN A 150       1.391   5.902 -25.096  1.00  0.00           H  
ATOM    134 HE22 GLN A 150       0.313   6.852 -26.055  1.00  0.00           H  
ATOM    135  N   ALA A 151       2.298   4.304 -30.769  1.00  0.00           N  
ATOM    136  CA  ALA A 151       2.254   5.048 -32.005  1.00  0.00           C  
ATOM    137  C   ALA A 151       0.881   5.633 -32.295  1.00  0.00           C  
ATOM    138  O   ALA A 151      -0.078   5.414 -31.559  1.00  0.00           O  
ATOM    139  CB  ALA A 151       2.684   4.131 -33.126  1.00  0.00           C  
ATOM    140  H   ALA A 151       1.489   3.849 -30.447  1.00  0.00           H  
ATOM    141  HA  ALA A 151       2.968   5.853 -31.935  1.00  0.00           H  
ATOM    142  HB1 ALA A 151       3.716   3.853 -32.984  1.00  0.00           H  
ATOM    143  HB2 ALA A 151       2.568   4.633 -34.074  1.00  0.00           H  
ATOM    144  HB3 ALA A 151       2.069   3.243 -33.109  1.00  0.00           H  
ATOM    145  N   GLU A 152       0.812   6.385 -33.382  1.00  0.00           N  
ATOM    146  CA  GLU A 152      -0.417   7.021 -33.807  1.00  0.00           C  
ATOM    147  C   GLU A 152      -0.772   6.612 -35.234  1.00  0.00           C  
ATOM    148  O   GLU A 152       0.048   6.753 -36.135  1.00  0.00           O  
ATOM    149  CB  GLU A 152      -0.250   8.530 -33.720  1.00  0.00           C  
ATOM    150  CG  GLU A 152       0.289   9.011 -32.380  1.00  0.00           C  
ATOM    151  CD  GLU A 152      -0.643   9.985 -31.686  1.00  0.00           C  
ATOM    152  OE1 GLU A 152      -1.241  10.834 -32.381  1.00  0.00           O  
ATOM    153  OE2 GLU A 152      -0.776   9.900 -30.447  1.00  0.00           O  
ATOM    154  H   GLU A 152       1.621   6.524 -33.914  1.00  0.00           H  
ATOM    155  HA  GLU A 152      -1.198   6.707 -33.144  1.00  0.00           H  
ATOM    156  HB2 GLU A 152       0.432   8.850 -34.493  1.00  0.00           H  
ATOM    157  HB3 GLU A 152      -1.201   8.983 -33.886  1.00  0.00           H  
ATOM    158  HG2 GLU A 152       0.433   8.156 -31.738  1.00  0.00           H  
ATOM    159  HG3 GLU A 152       1.239   9.499 -32.545  1.00  0.00           H  
ATOM    160  N   VAL A 153      -1.989   6.097 -35.442  1.00  0.00           N  
ATOM    161  CA  VAL A 153      -2.407   5.662 -36.778  1.00  0.00           C  
ATOM    162  C   VAL A 153      -2.266   6.766 -37.811  1.00  0.00           C  
ATOM    163  O   VAL A 153      -2.826   7.855 -37.672  1.00  0.00           O  
ATOM    164  CB  VAL A 153      -3.872   5.130 -36.825  1.00  0.00           C  
ATOM    165  CG1 VAL A 153      -4.883   6.260 -36.962  1.00  0.00           C  
ATOM    166  CG2 VAL A 153      -4.069   4.117 -37.956  1.00  0.00           C  
ATOM    167  H   VAL A 153      -2.606   5.999 -34.687  1.00  0.00           H  
ATOM    168  HA  VAL A 153      -1.760   4.851 -37.064  1.00  0.00           H  
ATOM    169  HB  VAL A 153      -4.066   4.633 -35.911  1.00  0.00           H  
ATOM    170 HG11 VAL A 153      -5.878   5.871 -36.828  1.00  0.00           H  
ATOM    171 HG12 VAL A 153      -4.785   6.691 -37.950  1.00  0.00           H  
ATOM    172 HG13 VAL A 153      -4.682   7.017 -36.222  1.00  0.00           H  
ATOM    173 HG21 VAL A 153      -5.090   3.747 -37.935  1.00  0.00           H  
ATOM    174 HG22 VAL A 153      -3.389   3.290 -37.826  1.00  0.00           H  
ATOM    175 HG23 VAL A 153      -3.883   4.589 -38.909  1.00  0.00           H  
ATOM    176  N   ARG A 154      -1.582   6.441 -38.875  1.00  0.00           N  
ATOM    177  CA  ARG A 154      -1.439   7.342 -39.974  1.00  0.00           C  
ATOM    178  C   ARG A 154      -2.612   7.041 -40.885  1.00  0.00           C  
ATOM    179  O   ARG A 154      -3.437   7.905 -41.166  1.00  0.00           O  
ATOM    180  CB  ARG A 154      -0.094   7.118 -40.650  1.00  0.00           C  
ATOM    181  CG  ARG A 154       0.873   8.267 -40.444  1.00  0.00           C  
ATOM    182  CD  ARG A 154       1.381   8.309 -39.010  1.00  0.00           C  
ATOM    183  NE  ARG A 154       0.296   8.463 -38.034  1.00  0.00           N  
ATOM    184  CZ  ARG A 154      -0.258   9.634 -37.717  1.00  0.00           C  
ATOM    185  NH1 ARG A 154       0.140  10.756 -38.308  1.00  0.00           N  
ATOM    186  NH2 ARG A 154      -1.218   9.684 -36.803  1.00  0.00           N  
ATOM    187  H   ARG A 154      -1.209   5.538 -38.947  1.00  0.00           H  
ATOM    188  HA  ARG A 154      -1.508   8.353 -39.606  1.00  0.00           H  
ATOM    189  HB2 ARG A 154       0.350   6.228 -40.236  1.00  0.00           H  
ATOM    190  HB3 ARG A 154      -0.241   6.978 -41.702  1.00  0.00           H  
ATOM    191  HG2 ARG A 154       1.714   8.143 -41.111  1.00  0.00           H  
ATOM    192  HG3 ARG A 154       0.368   9.196 -40.666  1.00  0.00           H  
ATOM    193  HD2 ARG A 154       1.909   7.390 -38.803  1.00  0.00           H  
ATOM    194  HD3 ARG A 154       2.061   9.142 -38.911  1.00  0.00           H  
ATOM    195  HE  ARG A 154      -0.031   7.648 -37.581  1.00  0.00           H  
ATOM    196 HH11 ARG A 154       0.860  10.730 -39.001  1.00  0.00           H  
ATOM    197 HH12 ARG A 154      -0.284  11.627 -38.061  1.00  0.00           H  
ATOM    198 HH21 ARG A 154      -1.524   8.845 -36.354  1.00  0.00           H  
ATOM    199 HH22 ARG A 154      -1.635  10.561 -36.563  1.00  0.00           H  
ATOM    200  N   GLN A 155      -2.705   5.763 -41.259  1.00  0.00           N  
ATOM    201  CA  GLN A 155      -3.816   5.236 -42.039  1.00  0.00           C  
ATOM    202  C   GLN A 155      -3.853   3.705 -41.971  1.00  0.00           C  
ATOM    203  O   GLN A 155      -3.191   3.100 -41.128  1.00  0.00           O  
ATOM    204  CB  GLN A 155      -3.814   5.748 -43.470  1.00  0.00           C  
ATOM    205  CG  GLN A 155      -5.092   6.489 -43.830  1.00  0.00           C  
ATOM    206  CD  GLN A 155      -4.830   7.810 -44.529  1.00  0.00           C  
ATOM    207  OE1 GLN A 155      -3.786   8.431 -44.335  1.00  0.00           O  
ATOM    208  NE2 GLN A 155      -5.782   8.246 -45.346  1.00  0.00           N  
ATOM    209  H   GLN A 155      -2.041   5.135 -40.916  1.00  0.00           H  
ATOM    210  HA  GLN A 155      -4.706   5.593 -41.558  1.00  0.00           H  
ATOM    211  HB2 GLN A 155      -2.993   6.423 -43.584  1.00  0.00           H  
ATOM    212  HB3 GLN A 155      -3.696   4.918 -44.145  1.00  0.00           H  
ATOM    213  HG2 GLN A 155      -5.683   5.865 -44.483  1.00  0.00           H  
ATOM    214  HG3 GLN A 155      -5.647   6.682 -42.917  1.00  0.00           H  
ATOM    215 HE21 GLN A 155      -6.588   7.699 -45.451  1.00  0.00           H  
ATOM    216 HE22 GLN A 155      -5.639   9.097 -45.811  1.00  0.00           H  
ATOM    217  N   THR A 156      -4.601   3.084 -42.886  1.00  0.00           N  
ATOM    218  CA  THR A 156      -4.694   1.624 -42.957  1.00  0.00           C  
ATOM    219  C   THR A 156      -4.776   1.176 -44.409  1.00  0.00           C  
ATOM    220  O   THR A 156      -4.683   1.997 -45.321  1.00  0.00           O  
ATOM    221  CB  THR A 156      -5.907   1.105 -42.195  1.00  0.00           C  
ATOM    222  OG1 THR A 156      -7.089   1.431 -42.895  1.00  0.00           O  
ATOM    223  CG2 THR A 156      -6.027   1.649 -40.772  1.00  0.00           C  
ATOM    224  H   THR A 156      -5.085   3.620 -43.547  1.00  0.00           H  
ATOM    225  HA  THR A 156      -3.805   1.211 -42.524  1.00  0.00           H  
ATOM    226  HB  THR A 156      -5.843   0.021 -42.143  1.00  0.00           H  
ATOM    227  HG1 THR A 156      -7.195   0.835 -43.640  1.00  0.00           H  
ATOM    228 HG21 THR A 156      -5.119   2.175 -40.488  1.00  0.00           H  
ATOM    229 HG22 THR A 156      -6.190   0.831 -40.087  1.00  0.00           H  
ATOM    230 HG23 THR A 156      -6.863   2.330 -40.717  1.00  0.00           H  
ATOM    231  N   PHE A 157      -4.950  -0.127 -44.631  1.00  0.00           N  
ATOM    232  CA  PHE A 157      -5.038  -0.639 -45.992  1.00  0.00           C  
ATOM    233  C   PHE A 157      -6.014  -1.786 -46.126  1.00  0.00           C  
ATOM    234  O   PHE A 157      -5.611  -2.942 -46.268  1.00  0.00           O  
ATOM    235  CB  PHE A 157      -3.664  -1.054 -46.509  1.00  0.00           C  
ATOM    236  CG  PHE A 157      -2.851   0.079 -47.071  1.00  0.00           C  
ATOM    237  CD1 PHE A 157      -2.278   1.027 -46.237  1.00  0.00           C  
ATOM    238  CD2 PHE A 157      -2.660   0.195 -48.439  1.00  0.00           C  
ATOM    239  CE1 PHE A 157      -1.532   2.067 -46.756  1.00  0.00           C  
ATOM    240  CE2 PHE A 157      -1.914   1.233 -48.964  1.00  0.00           C  
ATOM    241  CZ  PHE A 157      -1.349   2.170 -48.122  1.00  0.00           C  
ATOM    242  H   PHE A 157      -5.019  -0.745 -43.873  1.00  0.00           H  
ATOM    243  HA  PHE A 157      -5.398   0.146 -46.591  1.00  0.00           H  
ATOM    244  HB2 PHE A 157      -3.124  -1.495 -45.714  1.00  0.00           H  
ATOM    245  HB3 PHE A 157      -3.778  -1.786 -47.276  1.00  0.00           H  
ATOM    246  HD1 PHE A 157      -2.418   0.949 -45.172  1.00  0.00           H  
ATOM    247  HD2 PHE A 157      -3.102  -0.537 -49.098  1.00  0.00           H  
ATOM    248  HE1 PHE A 157      -1.091   2.799 -46.095  1.00  0.00           H  
ATOM    249  HE2 PHE A 157      -1.773   1.312 -50.031  1.00  0.00           H  
ATOM    250  HZ  PHE A 157      -0.766   2.982 -48.530  1.00  0.00           H  
ATOM    251  N   LYS A 158      -7.303  -1.467 -46.135  1.00  0.00           N  
ATOM    252  CA  LYS A 158      -8.318  -2.496 -46.297  1.00  0.00           C  
ATOM    253  C   LYS A 158      -8.539  -2.725 -47.781  1.00  0.00           C  
ATOM    254  O   LYS A 158      -9.613  -2.492 -48.331  1.00  0.00           O  
ATOM    255  CB  LYS A 158      -9.623  -2.139 -45.570  1.00  0.00           C  
ATOM    256  CG  LYS A 158      -9.958  -0.656 -45.535  1.00  0.00           C  
ATOM    257  CD  LYS A 158     -10.063  -0.054 -46.925  1.00  0.00           C  
ATOM    258  CE  LYS A 158     -11.338  -0.497 -47.626  1.00  0.00           C  
ATOM    259  NZ  LYS A 158     -11.177  -0.529 -49.105  1.00  0.00           N  
ATOM    260  H   LYS A 158      -7.566  -0.527 -46.057  1.00  0.00           H  
ATOM    261  HA  LYS A 158      -7.920  -3.402 -45.875  1.00  0.00           H  
ATOM    262  HB2 LYS A 158     -10.442  -2.654 -46.040  1.00  0.00           H  
ATOM    263  HB3 LYS A 158      -9.540  -2.486 -44.554  1.00  0.00           H  
ATOM    264  HG2 LYS A 158     -10.906  -0.535 -45.038  1.00  0.00           H  
ATOM    265  HG3 LYS A 158      -9.191  -0.135 -44.981  1.00  0.00           H  
ATOM    266  HD2 LYS A 158     -10.070   1.023 -46.839  1.00  0.00           H  
ATOM    267  HD3 LYS A 158      -9.212  -0.364 -47.510  1.00  0.00           H  
ATOM    268  HE2 LYS A 158     -11.597  -1.487 -47.278  1.00  0.00           H  
ATOM    269  HE3 LYS A 158     -12.130   0.191 -47.372  1.00  0.00           H  
ATOM    270  HZ1 LYS A 158     -10.420  -1.193 -49.368  1.00  0.00           H  
ATOM    271  HZ2 LYS A 158     -10.932   0.417 -49.459  1.00  0.00           H  
ATOM    272  HZ3 LYS A 158     -12.062  -0.837 -49.554  1.00  0.00           H  
ATOM    273  N   VAL A 159      -7.459  -3.175 -48.408  1.00  0.00           N  
ATOM    274  CA  VAL A 159      -7.398  -3.448 -49.823  1.00  0.00           C  
ATOM    275  C   VAL A 159      -7.800  -4.893 -50.099  1.00  0.00           C  
ATOM    276  O   VAL A 159      -7.641  -5.761 -49.241  1.00  0.00           O  
ATOM    277  CB  VAL A 159      -5.936  -3.187 -50.286  1.00  0.00           C  
ATOM    278  CG1 VAL A 159      -5.641  -3.707 -51.687  1.00  0.00           C  
ATOM    279  CG2 VAL A 159      -5.609  -1.704 -50.174  1.00  0.00           C  
ATOM    280  H   VAL A 159      -6.645  -3.322 -47.887  1.00  0.00           H  
ATOM    281  HA  VAL A 159      -8.059  -2.772 -50.343  1.00  0.00           H  
ATOM    282  HB  VAL A 159      -5.283  -3.712 -49.605  1.00  0.00           H  
ATOM    283 HG11 VAL A 159      -5.030  -2.991 -52.216  1.00  0.00           H  
ATOM    284 HG12 VAL A 159      -6.561  -3.861 -52.222  1.00  0.00           H  
ATOM    285 HG13 VAL A 159      -5.104  -4.642 -51.608  1.00  0.00           H  
ATOM    286 HG21 VAL A 159      -6.521  -1.128 -50.223  1.00  0.00           H  
ATOM    287 HG22 VAL A 159      -4.957  -1.416 -50.986  1.00  0.00           H  
ATOM    288 HG23 VAL A 159      -5.113  -1.516 -49.230  1.00  0.00           H  
ATOM    289  N   SER A 160      -8.289  -5.159 -51.307  1.00  0.00           N  
ATOM    290  CA  SER A 160      -8.670  -6.513 -51.691  1.00  0.00           C  
ATOM    291  C   SER A 160      -7.474  -7.237 -52.312  1.00  0.00           C  
ATOM    292  O   SER A 160      -7.622  -8.015 -53.254  1.00  0.00           O  
ATOM    293  CB  SER A 160      -9.838  -6.481 -52.679  1.00  0.00           C  
ATOM    294  OG  SER A 160     -10.304  -7.790 -52.961  1.00  0.00           O  
ATOM    295  H   SER A 160      -8.378  -4.435 -51.960  1.00  0.00           H  
ATOM    296  HA  SER A 160      -8.973  -7.039 -50.799  1.00  0.00           H  
ATOM    297  HB2 SER A 160     -10.650  -5.908 -52.257  1.00  0.00           H  
ATOM    298  HB3 SER A 160      -9.514  -6.021 -53.601  1.00  0.00           H  
ATOM    299  HG  SER A 160     -11.246  -7.761 -53.146  1.00  0.00           H  
ATOM    300  N   LYS A 161      -6.290  -6.963 -51.769  1.00  0.00           N  
ATOM    301  CA  LYS A 161      -5.055  -7.559 -52.241  1.00  0.00           C  
ATOM    302  C   LYS A 161      -4.031  -7.685 -51.107  1.00  0.00           C  
ATOM    303  O   LYS A 161      -3.256  -8.642 -51.079  1.00  0.00           O  
ATOM    304  CB  LYS A 161      -4.479  -6.736 -53.396  1.00  0.00           C  
ATOM    305  CG  LYS A 161      -4.460  -7.483 -54.721  1.00  0.00           C  
ATOM    306  CD  LYS A 161      -3.244  -7.112 -55.554  1.00  0.00           C  
ATOM    307  CE  LYS A 161      -2.799  -8.268 -56.434  1.00  0.00           C  
ATOM    308  NZ  LYS A 161      -1.765  -7.849 -57.420  1.00  0.00           N  
ATOM    309  H   LYS A 161      -6.249  -6.344 -51.033  1.00  0.00           H  
ATOM    310  HA  LYS A 161      -5.289  -8.540 -52.601  1.00  0.00           H  
ATOM    311  HB2 LYS A 161      -5.077  -5.848 -53.520  1.00  0.00           H  
ATOM    312  HB3 LYS A 161      -3.466  -6.448 -53.157  1.00  0.00           H  
ATOM    313  HG2 LYS A 161      -4.438  -8.544 -54.524  1.00  0.00           H  
ATOM    314  HG3 LYS A 161      -5.354  -7.235 -55.274  1.00  0.00           H  
ATOM    315  HD2 LYS A 161      -3.493  -6.270 -56.182  1.00  0.00           H  
ATOM    316  HD3 LYS A 161      -2.435  -6.843 -54.892  1.00  0.00           H  
ATOM    317  HE2 LYS A 161      -2.390  -9.045 -55.806  1.00  0.00           H  
ATOM    318  HE3 LYS A 161      -3.658  -8.650 -56.965  1.00  0.00           H  
ATOM    319  HZ1 LYS A 161      -1.800  -8.464 -58.258  1.00  0.00           H  
ATOM    320  HZ2 LYS A 161      -0.818  -7.915 -56.995  1.00  0.00           H  
ATOM    321  HZ3 LYS A 161      -1.933  -6.866 -57.718  1.00  0.00           H  
ATOM    322  N   VAL A 162      -4.023  -6.727 -50.169  1.00  0.00           N  
ATOM    323  CA  VAL A 162      -3.103  -6.764 -49.066  1.00  0.00           C  
ATOM    324  C   VAL A 162      -3.824  -7.265 -47.803  1.00  0.00           C  
ATOM    325  O   VAL A 162      -4.066  -8.463 -47.656  1.00  0.00           O  
ATOM    326  CB  VAL A 162      -2.446  -5.372 -48.854  1.00  0.00           C  
ATOM    327  CG1 VAL A 162      -1.518  -5.386 -47.649  1.00  0.00           C  
ATOM    328  CG2 VAL A 162      -1.694  -4.946 -50.106  1.00  0.00           C  
ATOM    329  H   VAL A 162      -4.649  -5.987 -50.210  1.00  0.00           H  
ATOM    330  HA  VAL A 162      -2.328  -7.457 -49.315  1.00  0.00           H  
ATOM    331  HB  VAL A 162      -3.231  -4.645 -48.670  1.00  0.00           H  
ATOM    332 HG11 VAL A 162      -1.156  -6.391 -47.484  1.00  0.00           H  
ATOM    333 HG12 VAL A 162      -2.056  -5.050 -46.776  1.00  0.00           H  
ATOM    334 HG13 VAL A 162      -0.680  -4.729 -47.831  1.00  0.00           H  
ATOM    335 HG21 VAL A 162      -0.666  -5.272 -50.036  1.00  0.00           H  
ATOM    336 HG22 VAL A 162      -1.725  -3.870 -50.197  1.00  0.00           H  
ATOM    337 HG23 VAL A 162      -2.155  -5.394 -50.973  1.00  0.00           H  
ATOM    338  N   GLY A 163      -4.181  -6.351 -46.914  1.00  0.00           N  
ATOM    339  CA  GLY A 163      -4.886  -6.705 -45.698  1.00  0.00           C  
ATOM    340  C   GLY A 163      -5.616  -5.506 -45.132  1.00  0.00           C  
ATOM    341  O   GLY A 163      -6.659  -5.103 -45.630  1.00  0.00           O  
ATOM    342  H   GLY A 163      -3.997  -5.416 -47.102  1.00  0.00           H  
ATOM    343  HA2 GLY A 163      -5.601  -7.486 -45.916  1.00  0.00           H  
ATOM    344  HA3 GLY A 163      -4.178  -7.064 -44.967  1.00  0.00           H  
ATOM    345  N   THR A 164      -5.002  -4.929 -44.102  1.00  0.00           N  
ATOM    346  CA  THR A 164      -5.482  -3.728 -43.422  1.00  0.00           C  
ATOM    347  C   THR A 164      -4.270  -3.013 -42.837  1.00  0.00           C  
ATOM    348  O   THR A 164      -4.320  -2.457 -41.740  1.00  0.00           O  
ATOM    349  CB  THR A 164      -6.500  -4.078 -42.333  1.00  0.00           C  
ATOM    350  OG1 THR A 164      -6.637  -5.482 -42.195  1.00  0.00           O  
ATOM    351  CG2 THR A 164      -7.874  -3.507 -42.609  1.00  0.00           C  
ATOM    352  H   THR A 164      -4.153  -5.313 -43.799  1.00  0.00           H  
ATOM    353  HA  THR A 164      -5.941  -3.068 -44.149  1.00  0.00           H  
ATOM    354  HB  THR A 164      -6.160  -3.677 -41.391  1.00  0.00           H  
ATOM    355  HG1 THR A 164      -6.969  -5.854 -43.015  1.00  0.00           H  
ATOM    356 HG21 THR A 164      -8.302  -3.998 -43.471  1.00  0.00           H  
ATOM    357 HG22 THR A 164      -7.792  -2.445 -42.804  1.00  0.00           H  
ATOM    358 HG23 THR A 164      -8.510  -3.667 -41.751  1.00  0.00           H  
ATOM    359  N   ILE A 165      -3.171  -3.061 -43.599  1.00  0.00           N  
ATOM    360  CA  ILE A 165      -1.896  -2.459 -43.224  1.00  0.00           C  
ATOM    361  C   ILE A 165      -2.086  -1.099 -42.560  1.00  0.00           C  
ATOM    362  O   ILE A 165      -2.168  -0.067 -43.220  1.00  0.00           O  
ATOM    363  CB  ILE A 165      -0.984  -2.384 -44.481  1.00  0.00           C  
ATOM    364  CG1 ILE A 165      -0.187  -3.682 -44.621  1.00  0.00           C  
ATOM    365  CG2 ILE A 165      -0.038  -1.183 -44.495  1.00  0.00           C  
ATOM    366  CD1 ILE A 165       0.787  -3.920 -43.488  1.00  0.00           C  
ATOM    367  H   ILE A 165      -3.218  -3.536 -44.455  1.00  0.00           H  
ATOM    368  HA  ILE A 165      -1.427  -3.117 -42.513  1.00  0.00           H  
ATOM    369  HB  ILE A 165      -1.634  -2.297 -45.326  1.00  0.00           H  
ATOM    370 HG12 ILE A 165      -0.872  -4.516 -44.648  1.00  0.00           H  
ATOM    371 HG13 ILE A 165       0.375  -3.654 -45.542  1.00  0.00           H  
ATOM    372 HG21 ILE A 165      -0.532  -0.351 -44.978  1.00  0.00           H  
ATOM    373 HG22 ILE A 165       0.858  -1.438 -45.041  1.00  0.00           H  
ATOM    374 HG23 ILE A 165       0.221  -0.913 -43.481  1.00  0.00           H  
ATOM    375 HD11 ILE A 165       0.662  -4.923 -43.109  1.00  0.00           H  
ATOM    376 HD12 ILE A 165       0.597  -3.210 -42.696  1.00  0.00           H  
ATOM    377 HD13 ILE A 165       1.797  -3.794 -43.849  1.00  0.00           H  
ATOM    378  N   ALA A 166      -2.152  -1.133 -41.245  1.00  0.00           N  
ATOM    379  CA  ALA A 166      -2.331   0.061 -40.457  1.00  0.00           C  
ATOM    380  C   ALA A 166      -1.008   0.748 -40.183  1.00  0.00           C  
ATOM    381  O   ALA A 166      -0.138   0.205 -39.502  1.00  0.00           O  
ATOM    382  CB  ALA A 166      -3.037  -0.294 -39.170  1.00  0.00           C  
ATOM    383  H   ALA A 166      -2.077  -1.995 -40.786  1.00  0.00           H  
ATOM    384  HA  ALA A 166      -2.961   0.733 -41.002  1.00  0.00           H  
ATOM    385  HB1 ALA A 166      -2.984  -1.363 -39.023  1.00  0.00           H  
ATOM    386  HB2 ALA A 166      -4.071   0.010 -39.243  1.00  0.00           H  
ATOM    387  HB3 ALA A 166      -2.566   0.212 -38.342  1.00  0.00           H  
ATOM    388  N   GLY A 167      -0.874   1.957 -40.698  1.00  0.00           N  
ATOM    389  CA  GLY A 167       0.334   2.706 -40.478  1.00  0.00           C  
ATOM    390  C   GLY A 167       0.232   3.488 -39.198  1.00  0.00           C  
ATOM    391  O   GLY A 167      -0.797   4.087 -38.925  1.00  0.00           O  
ATOM    392  H   GLY A 167      -1.607   2.347 -41.218  1.00  0.00           H  
ATOM    393  HA2 GLY A 167       1.167   2.025 -40.416  1.00  0.00           H  
ATOM    394  HA3 GLY A 167       0.489   3.389 -41.299  1.00  0.00           H  
ATOM    395  N   CYS A 168       1.275   3.448 -38.390  1.00  0.00           N  
ATOM    396  CA  CYS A 168       1.272   4.138 -37.117  1.00  0.00           C  
ATOM    397  C   CYS A 168       2.599   4.855 -36.899  1.00  0.00           C  
ATOM    398  O   CYS A 168       3.668   4.259 -37.039  1.00  0.00           O  
ATOM    399  CB  CYS A 168       1.008   3.162 -35.940  1.00  0.00           C  
ATOM    400  SG  CYS A 168       0.792   1.411 -36.375  1.00  0.00           S  
ATOM    401  H   CYS A 168       2.052   2.926 -38.637  1.00  0.00           H  
ATOM    402  HA  CYS A 168       0.483   4.867 -37.144  1.00  0.00           H  
ATOM    403  HB2 CYS A 168       1.831   3.217 -35.253  1.00  0.00           H  
ATOM    404  HB3 CYS A 168       0.115   3.474 -35.425  1.00  0.00           H  
ATOM    405  HG  CYS A 168       0.915   0.890 -35.578  1.00  0.00           H  
ATOM    406  N   TYR A 169       2.526   6.123 -36.519  1.00  0.00           N  
ATOM    407  CA  TYR A 169       3.733   6.896 -36.238  1.00  0.00           C  
ATOM    408  C   TYR A 169       4.111   6.628 -34.793  1.00  0.00           C  
ATOM    409  O   TYR A 169       3.273   6.730 -33.909  1.00  0.00           O  
ATOM    410  CB  TYR A 169       3.498   8.394 -36.471  1.00  0.00           C  
ATOM    411  CG  TYR A 169       4.644   9.276 -36.023  1.00  0.00           C  
ATOM    412  CD1 TYR A 169       4.723   9.736 -34.715  1.00  0.00           C  
ATOM    413  CD2 TYR A 169       5.648   9.647 -36.910  1.00  0.00           C  
ATOM    414  CE1 TYR A 169       5.768  10.542 -34.302  1.00  0.00           C  
ATOM    415  CE2 TYR A 169       6.696  10.452 -36.505  1.00  0.00           C  
ATOM    416  CZ  TYR A 169       6.751  10.896 -35.201  1.00  0.00           C  
ATOM    417  OH  TYR A 169       7.793  11.697 -34.795  1.00  0.00           O  
ATOM    418  H   TYR A 169       1.644   6.538 -36.402  1.00  0.00           H  
ATOM    419  HA  TYR A 169       4.523   6.543 -36.886  1.00  0.00           H  
ATOM    420  HB2 TYR A 169       3.348   8.565 -37.523  1.00  0.00           H  
ATOM    421  HB3 TYR A 169       2.613   8.699 -35.932  1.00  0.00           H  
ATOM    422  HD1 TYR A 169       5.601   9.298 -37.931  1.00  0.00           H  
ATOM    423  HD2 TYR A 169       3.951   9.456 -34.013  1.00  0.00           H  
ATOM    424  HE1 TYR A 169       7.466  10.729 -37.210  1.00  0.00           H  
ATOM    425  HE2 TYR A 169       5.810  10.890 -33.281  1.00  0.00           H  
ATOM    426  HH  TYR A 169       7.774  12.522 -35.286  1.00  0.00           H  
ATOM    427  N   VAL A 170       5.348   6.222 -34.564  1.00  0.00           N  
ATOM    428  CA  VAL A 170       5.774   5.854 -33.222  1.00  0.00           C  
ATOM    429  C   VAL A 170       6.246   7.040 -32.385  1.00  0.00           C  
ATOM    430  O   VAL A 170       6.826   7.999 -32.892  1.00  0.00           O  
ATOM    431  CB  VAL A 170       6.898   4.795 -33.296  1.00  0.00           C  
ATOM    432  CG1 VAL A 170       7.310   4.317 -31.907  1.00  0.00           C  
ATOM    433  CG2 VAL A 170       6.459   3.622 -34.161  1.00  0.00           C  
ATOM    434  H   VAL A 170       5.968   6.109 -35.317  1.00  0.00           H  
ATOM    435  HA  VAL A 170       4.922   5.405 -32.731  1.00  0.00           H  
ATOM    436  HB  VAL A 170       7.760   5.251 -33.764  1.00  0.00           H  
ATOM    437 HG11 VAL A 170       6.430   4.128 -31.315  1.00  0.00           H  
ATOM    438 HG12 VAL A 170       7.911   5.077 -31.430  1.00  0.00           H  
ATOM    439 HG13 VAL A 170       7.886   3.408 -31.997  1.00  0.00           H  
ATOM    440 HG21 VAL A 170       5.380   3.598 -34.216  1.00  0.00           H  
ATOM    441 HG22 VAL A 170       6.816   2.699 -33.729  1.00  0.00           H  
ATOM    442 HG23 VAL A 170       6.867   3.736 -35.154  1.00  0.00           H  
ATOM    443  N   THR A 171       5.975   6.938 -31.082  1.00  0.00           N  
ATOM    444  CA  THR A 171       6.344   7.966 -30.115  1.00  0.00           C  
ATOM    445  C   THR A 171       6.885   7.360 -28.821  1.00  0.00           C  
ATOM    446  O   THR A 171       6.991   8.046 -27.805  1.00  0.00           O  
ATOM    447  CB  THR A 171       5.133   8.837 -29.796  1.00  0.00           C  
ATOM    448  OG1 THR A 171       3.946   8.062 -29.809  1.00  0.00           O  
ATOM    449  CG2 THR A 171       4.941   9.980 -30.767  1.00  0.00           C  
ATOM    450  H   THR A 171       5.508   6.138 -30.759  1.00  0.00           H  
ATOM    451  HA  THR A 171       7.110   8.571 -30.552  1.00  0.00           H  
ATOM    452  HB  THR A 171       5.254   9.250 -28.806  1.00  0.00           H  
ATOM    453  HG1 THR A 171       3.365   8.354 -29.103  1.00  0.00           H  
ATOM    454 HG21 THR A 171       4.427  10.790 -30.271  1.00  0.00           H  
ATOM    455 HG22 THR A 171       4.353   9.641 -31.608  1.00  0.00           H  
ATOM    456 HG23 THR A 171       5.904  10.323 -31.114  1.00  0.00           H  
ATOM    457  N   ASP A 172       7.214   6.077 -28.858  1.00  0.00           N  
ATOM    458  CA  ASP A 172       7.726   5.385 -27.696  1.00  0.00           C  
ATOM    459  C   ASP A 172       8.661   4.258 -28.150  1.00  0.00           C  
ATOM    460  O   ASP A 172       9.407   4.441 -29.108  1.00  0.00           O  
ATOM    461  CB  ASP A 172       6.546   4.893 -26.869  1.00  0.00           C  
ATOM    462  CG  ASP A 172       6.877   4.734 -25.397  1.00  0.00           C  
ATOM    463  OD1 ASP A 172       7.691   3.847 -25.063  1.00  0.00           O  
ATOM    464  OD2 ASP A 172       6.322   5.496 -24.578  1.00  0.00           O  
ATOM    465  H   ASP A 172       7.101   5.574 -29.689  1.00  0.00           H  
ATOM    466  HA  ASP A 172       8.293   6.071 -27.109  1.00  0.00           H  
ATOM    467  HB2 ASP A 172       5.731   5.594 -26.958  1.00  0.00           H  
ATOM    468  HB3 ASP A 172       6.239   3.957 -27.258  1.00  0.00           H  
ATOM    469  N   GLY A 173       8.640   3.112 -27.467  1.00  0.00           N  
ATOM    470  CA  GLY A 173       9.513   1.990 -27.826  1.00  0.00           C  
ATOM    471  C   GLY A 173       9.581   1.695 -29.326  1.00  0.00           C  
ATOM    472  O   GLY A 173      10.242   2.409 -30.080  1.00  0.00           O  
ATOM    473  H   GLY A 173       8.042   3.028 -26.700  1.00  0.00           H  
ATOM    474  HA2 GLY A 173      10.510   2.207 -27.477  1.00  0.00           H  
ATOM    475  HA3 GLY A 173       9.157   1.106 -27.317  1.00  0.00           H  
ATOM    476  N   LYS A 174       8.923   0.622 -29.758  1.00  0.00           N  
ATOM    477  CA  LYS A 174       8.937   0.236 -31.171  1.00  0.00           C  
ATOM    478  C   LYS A 174       7.679  -0.511 -31.568  1.00  0.00           C  
ATOM    479  O   LYS A 174       7.182  -1.347 -30.820  1.00  0.00           O  
ATOM    480  CB  LYS A 174      10.117  -0.676 -31.490  1.00  0.00           C  
ATOM    481  CG  LYS A 174      11.367  -0.414 -30.659  1.00  0.00           C  
ATOM    482  CD  LYS A 174      12.575  -1.140 -31.227  1.00  0.00           C  
ATOM    483  CE  LYS A 174      13.612  -1.422 -30.153  1.00  0.00           C  
ATOM    484  NZ  LYS A 174      14.511  -0.256 -29.928  1.00  0.00           N  
ATOM    485  H   LYS A 174       8.432   0.072 -29.117  1.00  0.00           H  
ATOM    486  HA  LYS A 174       9.019   1.128 -31.768  1.00  0.00           H  
ATOM    487  HB2 LYS A 174       9.804  -1.700 -31.329  1.00  0.00           H  
ATOM    488  HB3 LYS A 174      10.366  -0.551 -32.530  1.00  0.00           H  
ATOM    489  HG2 LYS A 174      11.567   0.646 -30.651  1.00  0.00           H  
ATOM    490  HG3 LYS A 174      11.194  -0.758 -29.649  1.00  0.00           H  
ATOM    491  HD2 LYS A 174      12.251  -2.076 -31.656  1.00  0.00           H  
ATOM    492  HD3 LYS A 174      13.023  -0.527 -31.995  1.00  0.00           H  
ATOM    493  HE2 LYS A 174      13.102  -1.654 -29.230  1.00  0.00           H  
ATOM    494  HE3 LYS A 174      14.207  -2.271 -30.458  1.00  0.00           H  
ATOM    495  HZ1 LYS A 174      14.003   0.495 -29.419  1.00  0.00           H  
ATOM    496  HZ2 LYS A 174      14.841   0.121 -30.839  1.00  0.00           H  
ATOM    497  HZ3 LYS A 174      15.337  -0.545 -29.366  1.00  0.00           H  
ATOM    498  N   ILE A 175       7.207  -0.267 -32.777  1.00  0.00           N  
ATOM    499  CA  ILE A 175       6.052  -0.984 -33.271  1.00  0.00           C  
ATOM    500  C   ILE A 175       6.529  -2.202 -34.050  1.00  0.00           C  
ATOM    501  O   ILE A 175       6.797  -2.118 -35.248  1.00  0.00           O  
ATOM    502  CB  ILE A 175       5.158  -0.096 -34.161  1.00  0.00           C  
ATOM    503  CG1 ILE A 175       4.672   1.136 -33.380  1.00  0.00           C  
ATOM    504  CG2 ILE A 175       3.983  -0.889 -34.738  1.00  0.00           C  
ATOM    505  CD1 ILE A 175       3.533   0.857 -32.419  1.00  0.00           C  
ATOM    506  H   ILE A 175       7.672   0.369 -33.360  1.00  0.00           H  
ATOM    507  HA  ILE A 175       5.493  -1.308 -32.420  1.00  0.00           H  
ATOM    508  HB  ILE A 175       5.761   0.234 -34.983  1.00  0.00           H  
ATOM    509 HG12 ILE A 175       5.493   1.532 -32.802  1.00  0.00           H  
ATOM    510 HG13 ILE A 175       4.339   1.887 -34.080  1.00  0.00           H  
ATOM    511 HG21 ILE A 175       4.120  -1.010 -35.801  1.00  0.00           H  
ATOM    512 HG22 ILE A 175       3.061  -0.356 -34.552  1.00  0.00           H  
ATOM    513 HG23 ILE A 175       3.939  -1.860 -34.268  1.00  0.00           H  
ATOM    514 HD11 ILE A 175       2.627   0.677 -32.979  1.00  0.00           H  
ATOM    515 HD12 ILE A 175       3.393   1.709 -31.771  1.00  0.00           H  
ATOM    516 HD13 ILE A 175       3.768  -0.013 -31.825  1.00  0.00           H  
ATOM    517  N   THR A 176       6.679  -3.327 -33.353  1.00  0.00           N  
ATOM    518  CA  THR A 176       7.183  -4.545 -33.983  1.00  0.00           C  
ATOM    519  C   THR A 176       6.089  -5.588 -34.208  1.00  0.00           C  
ATOM    520  O   THR A 176       4.946  -5.423 -33.782  1.00  0.00           O  
ATOM    521  CB  THR A 176       8.356  -5.157 -33.165  1.00  0.00           C  
ATOM    522  OG1 THR A 176       8.027  -6.437 -32.644  1.00  0.00           O  
ATOM    523  CG2 THR A 176       8.823  -4.312 -31.990  1.00  0.00           C  
ATOM    524  H   THR A 176       6.485  -3.328 -32.392  1.00  0.00           H  
ATOM    525  HA  THR A 176       7.560  -4.256 -34.947  1.00  0.00           H  
ATOM    526  HB  THR A 176       9.199  -5.279 -33.826  1.00  0.00           H  
ATOM    527  HG1 THR A 176       7.247  -6.367 -32.090  1.00  0.00           H  
ATOM    528 HG21 THR A 176       9.765  -4.694 -31.625  1.00  0.00           H  
ATOM    529 HG22 THR A 176       8.087  -4.354 -31.202  1.00  0.00           H  
ATOM    530 HG23 THR A 176       8.949  -3.289 -32.310  1.00  0.00           H  
ATOM    531  N   ARG A 177       6.477  -6.672 -34.880  1.00  0.00           N  
ATOM    532  CA  ARG A 177       5.573  -7.778 -35.176  1.00  0.00           C  
ATOM    533  C   ARG A 177       5.289  -8.577 -33.913  1.00  0.00           C  
ATOM    534  O   ARG A 177       4.155  -8.984 -33.658  1.00  0.00           O  
ATOM    535  CB  ARG A 177       6.198  -8.706 -36.219  1.00  0.00           C  
ATOM    536  CG  ARG A 177       5.895  -8.314 -37.656  1.00  0.00           C  
ATOM    537  CD  ARG A 177       7.165  -7.982 -38.431  1.00  0.00           C  
ATOM    538  NE  ARG A 177       8.221  -8.970 -38.208  1.00  0.00           N  
ATOM    539  CZ  ARG A 177       8.245 -10.179 -38.771  1.00  0.00           C  
ATOM    540  NH1 ARG A 177       7.274 -10.560 -39.594  1.00  0.00           N  
ATOM    541  NH2 ARG A 177       9.246 -11.009 -38.511  1.00  0.00           N  
ATOM    542  H   ARG A 177       7.409  -6.734 -35.178  1.00  0.00           H  
ATOM    543  HA  ARG A 177       4.652  -7.368 -35.565  1.00  0.00           H  
ATOM    544  HB2 ARG A 177       7.270  -8.707 -36.083  1.00  0.00           H  
ATOM    545  HB3 ARG A 177       5.827  -9.708 -36.059  1.00  0.00           H  
ATOM    546  HG2 ARG A 177       5.393  -9.137 -38.143  1.00  0.00           H  
ATOM    547  HG3 ARG A 177       5.247  -7.450 -37.650  1.00  0.00           H  
ATOM    548  HD2 ARG A 177       6.931  -7.952 -39.485  1.00  0.00           H  
ATOM    549  HD3 ARG A 177       7.521  -7.012 -38.116  1.00  0.00           H  
ATOM    550  HE  ARG A 177       8.956  -8.720 -37.605  1.00  0.00           H  
ATOM    551 HH11 ARG A 177       6.516  -9.943 -39.798  1.00  0.00           H  
ATOM    552 HH12 ARG A 177       7.302 -11.469 -40.012  1.00  0.00           H  
ATOM    553 HH21 ARG A 177       9.980 -10.728 -37.892  1.00  0.00           H  
ATOM    554 HH22 ARG A 177       9.265 -11.916 -38.932  1.00  0.00           H  
ATOM    555  N   ASP A 178       6.341  -8.814 -33.134  1.00  0.00           N  
ATOM    556  CA  ASP A 178       6.226  -9.582 -31.904  1.00  0.00           C  
ATOM    557  C   ASP A 178       5.875  -8.680 -30.722  1.00  0.00           C  
ATOM    558  O   ASP A 178       6.578  -8.648 -29.712  1.00  0.00           O  
ATOM    559  CB  ASP A 178       7.530 -10.335 -31.626  1.00  0.00           C  
ATOM    560  CG  ASP A 178       7.597 -11.663 -32.355  1.00  0.00           C  
ATOM    561  OD1 ASP A 178       7.895 -11.661 -33.568  1.00  0.00           O  
ATOM    562  OD2 ASP A 178       7.352 -12.705 -31.712  1.00  0.00           O  
ATOM    563  H   ASP A 178       7.220  -8.473 -33.406  1.00  0.00           H  
ATOM    564  HA  ASP A 178       5.433 -10.297 -32.042  1.00  0.00           H  
ATOM    565  HB2 ASP A 178       8.363  -9.728 -31.946  1.00  0.00           H  
ATOM    566  HB3 ASP A 178       7.612 -10.522 -30.565  1.00  0.00           H  
ATOM    567  N   SER A 179       4.772  -7.954 -30.861  1.00  0.00           N  
ATOM    568  CA  SER A 179       4.305  -7.052 -29.817  1.00  0.00           C  
ATOM    569  C   SER A 179       2.790  -6.930 -29.860  1.00  0.00           C  
ATOM    570  O   SER A 179       2.161  -7.247 -30.871  1.00  0.00           O  
ATOM    571  CB  SER A 179       4.949  -5.672 -29.976  1.00  0.00           C  
ATOM    572  OG  SER A 179       6.078  -5.535 -29.131  1.00  0.00           O  
ATOM    573  H   SER A 179       4.254  -8.030 -31.689  1.00  0.00           H  
ATOM    574  HA  SER A 179       4.589  -7.464 -28.861  1.00  0.00           H  
ATOM    575  HB2 SER A 179       5.266  -5.542 -31.000  1.00  0.00           H  
ATOM    576  HB3 SER A 179       4.230  -4.907 -29.722  1.00  0.00           H  
ATOM    577  HG  SER A 179       6.468  -4.667 -29.256  1.00  0.00           H  
ATOM    578  N   LYS A 180       2.207  -6.463 -28.766  1.00  0.00           N  
ATOM    579  CA  LYS A 180       0.766  -6.293 -28.695  1.00  0.00           C  
ATOM    580  C   LYS A 180       0.388  -4.903 -29.189  1.00  0.00           C  
ATOM    581  O   LYS A 180       1.254  -4.137 -29.609  1.00  0.00           O  
ATOM    582  CB  LYS A 180       0.271  -6.504 -27.260  1.00  0.00           C  
ATOM    583  CG  LYS A 180      -0.472  -7.819 -27.062  1.00  0.00           C  
ATOM    584  CD  LYS A 180       0.348  -8.816 -26.255  1.00  0.00           C  
ATOM    585  CE  LYS A 180       0.089 -10.244 -26.706  1.00  0.00           C  
ATOM    586  NZ  LYS A 180      -1.025 -10.874 -25.944  1.00  0.00           N  
ATOM    587  H   LYS A 180       2.758  -6.220 -27.994  1.00  0.00           H  
ATOM    588  HA  LYS A 180       0.316  -7.031 -29.340  1.00  0.00           H  
ATOM    589  HB2 LYS A 180       1.129  -6.494 -26.594  1.00  0.00           H  
ATOM    590  HB3 LYS A 180      -0.400  -5.691 -26.993  1.00  0.00           H  
ATOM    591  HG2 LYS A 180      -1.397  -7.624 -26.538  1.00  0.00           H  
ATOM    592  HG3 LYS A 180      -0.689  -8.247 -28.030  1.00  0.00           H  
ATOM    593  HD2 LYS A 180       1.396  -8.593 -26.385  1.00  0.00           H  
ATOM    594  HD3 LYS A 180       0.084  -8.723 -25.212  1.00  0.00           H  
ATOM    595  HE2 LYS A 180      -0.165 -10.236 -27.756  1.00  0.00           H  
ATOM    596  HE3 LYS A 180       0.988 -10.823 -26.558  1.00  0.00           H  
ATOM    597  HZ1 LYS A 180      -1.934 -10.455 -26.228  1.00  0.00           H  
ATOM    598  HZ2 LYS A 180      -0.890 -10.724 -24.925  1.00  0.00           H  
ATOM    599  HZ3 LYS A 180      -1.053 -11.896 -26.133  1.00  0.00           H  
ATOM    600  N   VAL A 181      -0.896  -4.571 -29.138  1.00  0.00           N  
ATOM    601  CA  VAL A 181      -1.339  -3.260 -29.582  1.00  0.00           C  
ATOM    602  C   VAL A 181      -2.508  -2.760 -28.764  1.00  0.00           C  
ATOM    603  O   VAL A 181      -3.235  -3.539 -28.147  1.00  0.00           O  
ATOM    604  CB  VAL A 181      -1.740  -3.231 -31.071  1.00  0.00           C  
ATOM    605  CG1 VAL A 181      -0.513  -3.073 -31.948  1.00  0.00           C  
ATOM    606  CG2 VAL A 181      -2.541  -4.469 -31.459  1.00  0.00           C  
ATOM    607  H   VAL A 181      -1.554  -5.213 -28.790  1.00  0.00           H  
ATOM    608  HA  VAL A 181      -0.509  -2.580 -29.442  1.00  0.00           H  
ATOM    609  HB  VAL A 181      -2.369  -2.365 -31.229  1.00  0.00           H  
ATOM    610 HG11 VAL A 181       0.294  -2.661 -31.357  1.00  0.00           H  
ATOM    611 HG12 VAL A 181      -0.740  -2.403 -32.762  1.00  0.00           H  
ATOM    612 HG13 VAL A 181      -0.222  -4.038 -32.343  1.00  0.00           H  
ATOM    613 HG21 VAL A 181      -2.300  -4.749 -32.473  1.00  0.00           H  
ATOM    614 HG22 VAL A 181      -3.597  -4.250 -31.388  1.00  0.00           H  
ATOM    615 HG23 VAL A 181      -2.301  -5.282 -30.795  1.00  0.00           H  
ATOM    616  N   ARG A 182      -2.676  -1.449 -28.761  1.00  0.00           N  
ATOM    617  CA  ARG A 182      -3.759  -0.841 -28.008  1.00  0.00           C  
ATOM    618  C   ARG A 182      -4.220   0.487 -28.588  1.00  0.00           C  
ATOM    619  O   ARG A 182      -3.574   1.517 -28.406  1.00  0.00           O  
ATOM    620  CB  ARG A 182      -3.363  -0.676 -26.541  1.00  0.00           C  
ATOM    621  CG  ARG A 182      -4.492  -0.168 -25.661  1.00  0.00           C  
ATOM    622  CD  ARG A 182      -3.985   0.252 -24.290  1.00  0.00           C  
ATOM    623  NE  ARG A 182      -4.948  -0.051 -23.233  1.00  0.00           N  
ATOM    624  CZ  ARG A 182      -5.311  -1.286 -22.882  1.00  0.00           C  
ATOM    625  NH1 ARG A 182      -4.794  -2.344 -23.500  1.00  0.00           N  
ATOM    626  NH2 ARG A 182      -6.193  -1.464 -21.909  1.00  0.00           N  
ATOM    627  H   ARG A 182      -2.057  -0.889 -29.276  1.00  0.00           H  
ATOM    628  HA  ARG A 182      -4.577  -1.511 -28.061  1.00  0.00           H  
ATOM    629  HB2 ARG A 182      -3.040  -1.633 -26.159  1.00  0.00           H  
ATOM    630  HB3 ARG A 182      -2.543   0.021 -26.475  1.00  0.00           H  
ATOM    631  HG2 ARG A 182      -4.954   0.682 -26.139  1.00  0.00           H  
ATOM    632  HG3 ARG A 182      -5.221  -0.957 -25.539  1.00  0.00           H  
ATOM    633  HD2 ARG A 182      -3.063  -0.273 -24.085  1.00  0.00           H  
ATOM    634  HD3 ARG A 182      -3.799   1.315 -24.300  1.00  0.00           H  
ATOM    635  HE  ARG A 182      -5.349   0.707 -22.757  1.00  0.00           H  
ATOM    636 HH11 ARG A 182      -4.128  -2.221 -24.235  1.00  0.00           H  
ATOM    637 HH12 ARG A 182      -5.073  -3.265 -23.228  1.00  0.00           H  
ATOM    638 HH21 ARG A 182      -6.586  -0.673 -21.440  1.00  0.00           H  
ATOM    639 HH22 ARG A 182      -6.465  -2.389 -21.644  1.00  0.00           H  
ATOM    640  N   LEU A 183      -5.351   0.456 -29.287  1.00  0.00           N  
ATOM    641  CA  LEU A 183      -5.896   1.643 -29.890  1.00  0.00           C  
ATOM    642  C   LEU A 183      -6.770   2.430 -28.954  1.00  0.00           C  
ATOM    643  O   LEU A 183      -7.385   1.890 -28.037  1.00  0.00           O  
ATOM    644  CB  LEU A 183      -6.702   1.284 -31.131  1.00  0.00           C  
ATOM    645  CG  LEU A 183      -5.899   1.455 -32.377  1.00  0.00           C  
ATOM    646  CD1 LEU A 183      -6.154   0.346 -33.372  1.00  0.00           C  
ATOM    647  CD2 LEU A 183      -6.140   2.822 -33.003  1.00  0.00           C  
ATOM    648  H   LEU A 183      -5.812  -0.385 -29.422  1.00  0.00           H  
ATOM    649  HA  LEU A 183      -5.069   2.260 -30.187  1.00  0.00           H  
ATOM    650  HB2 LEU A 183      -7.020   0.263 -31.053  1.00  0.00           H  
ATOM    651  HB3 LEU A 183      -7.569   1.911 -31.195  1.00  0.00           H  
ATOM    652  HG  LEU A 183      -4.890   1.398 -32.066  1.00  0.00           H  
ATOM    653 HD11 LEU A 183      -5.854   0.670 -34.358  1.00  0.00           H  
ATOM    654 HD12 LEU A 183      -7.204   0.111 -33.375  1.00  0.00           H  
ATOM    655 HD13 LEU A 183      -5.587  -0.529 -33.091  1.00  0.00           H  
ATOM    656 HD21 LEU A 183      -7.159   2.881 -33.356  1.00  0.00           H  
ATOM    657 HD22 LEU A 183      -5.464   2.962 -33.833  1.00  0.00           H  
ATOM    658 HD23 LEU A 183      -5.969   3.591 -32.266  1.00  0.00           H  
ATOM    659  N   ILE A 184      -6.841   3.715 -29.240  1.00  0.00           N  
ATOM    660  CA  ILE A 184      -7.681   4.613 -28.452  1.00  0.00           C  
ATOM    661  C   ILE A 184      -8.239   5.755 -29.282  1.00  0.00           C  
ATOM    662  O   ILE A 184      -7.484   6.566 -29.824  1.00  0.00           O  
ATOM    663  CB  ILE A 184      -6.949   5.244 -27.246  1.00  0.00           C  
ATOM    664  CG1 ILE A 184      -6.132   4.205 -26.473  1.00  0.00           C  
ATOM    665  CG2 ILE A 184      -7.962   5.922 -26.322  1.00  0.00           C  
ATOM    666  CD1 ILE A 184      -4.727   4.021 -27.005  1.00  0.00           C  
ATOM    667  H   ILE A 184      -6.335   4.055 -30.031  1.00  0.00           H  
ATOM    668  HA  ILE A 184      -8.508   4.033 -28.069  1.00  0.00           H  
ATOM    669  HB  ILE A 184      -6.283   6.008 -27.623  1.00  0.00           H  
ATOM    670 HG12 ILE A 184      -6.054   4.517 -25.443  1.00  0.00           H  
ATOM    671 HG13 ILE A 184      -6.634   3.254 -26.515  1.00  0.00           H  
ATOM    672 HG21 ILE A 184      -8.815   6.268 -26.900  1.00  0.00           H  
ATOM    673 HG22 ILE A 184      -7.496   6.765 -25.833  1.00  0.00           H  
ATOM    674 HG23 ILE A 184      -8.298   5.215 -25.577  1.00  0.00           H  
ATOM    675 HD11 ILE A 184      -4.743   3.346 -27.846  1.00  0.00           H  
ATOM    676 HD12 ILE A 184      -4.100   3.610 -26.228  1.00  0.00           H  
ATOM    677 HD13 ILE A 184      -4.333   4.977 -27.318  1.00  0.00           H  
ATOM    678  N   ARG A 185      -9.568   5.839 -29.322  1.00  0.00           N  
ATOM    679  CA  ARG A 185     -10.253   6.907 -30.023  1.00  0.00           C  
ATOM    680  C   ARG A 185     -10.364   8.087 -29.059  1.00  0.00           C  
ATOM    681  O   ARG A 185      -9.513   8.232 -28.180  1.00  0.00           O  
ATOM    682  CB  ARG A 185     -11.641   6.434 -30.480  1.00  0.00           C  
ATOM    683  CG  ARG A 185     -12.005   6.884 -31.886  1.00  0.00           C  
ATOM    684  CD  ARG A 185     -13.485   7.212 -32.003  1.00  0.00           C  
ATOM    685  NE  ARG A 185     -14.327   6.057 -31.699  1.00  0.00           N  
ATOM    686  CZ  ARG A 185     -15.659   6.062 -31.773  1.00  0.00           C  
ATOM    687  NH1 ARG A 185     -16.311   7.160 -32.141  1.00  0.00           N  
ATOM    688  NH2 ARG A 185     -16.341   4.964 -31.477  1.00  0.00           N  
ATOM    689  H   ARG A 185     -10.101   5.171 -28.843  1.00  0.00           H  
ATOM    690  HA  ARG A 185      -9.669   7.189 -30.874  1.00  0.00           H  
ATOM    691  HB2 ARG A 185     -11.670   5.356 -30.453  1.00  0.00           H  
ATOM    692  HB3 ARG A 185     -12.384   6.820 -29.798  1.00  0.00           H  
ATOM    693  HG2 ARG A 185     -11.432   7.766 -32.130  1.00  0.00           H  
ATOM    694  HG3 ARG A 185     -11.764   6.093 -32.581  1.00  0.00           H  
ATOM    695  HD2 ARG A 185     -13.720   8.009 -31.313  1.00  0.00           H  
ATOM    696  HD3 ARG A 185     -13.689   7.539 -33.012  1.00  0.00           H  
ATOM    697  HE  ARG A 185     -13.877   5.231 -31.424  1.00  0.00           H  
ATOM    698 HH11 ARG A 185     -15.807   7.993 -32.366  1.00  0.00           H  
ATOM    699 HH12 ARG A 185     -17.311   7.151 -32.193  1.00  0.00           H  
ATOM    700 HH21 ARG A 185     -15.856   4.134 -31.200  1.00  0.00           H  
ATOM    701 HH22 ARG A 185     -17.340   4.966 -31.532  1.00  0.00           H  
ATOM    702  N   GLN A 186     -11.395   8.919 -29.181  1.00  0.00           N  
ATOM    703  CA  GLN A 186     -11.553  10.040 -28.268  1.00  0.00           C  
ATOM    704  C   GLN A 186     -12.461   9.663 -27.100  1.00  0.00           C  
ATOM    705  O   GLN A 186     -13.121  10.521 -26.513  1.00  0.00           O  
ATOM    706  CB  GLN A 186     -12.112  11.260 -29.002  1.00  0.00           C  
ATOM    707  CG  GLN A 186     -13.517  11.054 -29.543  1.00  0.00           C  
ATOM    708  CD  GLN A 186     -13.720  11.697 -30.901  1.00  0.00           C  
ATOM    709  OE1 GLN A 186     -13.875  11.008 -31.909  1.00  0.00           O  
ATOM    710  NE2 GLN A 186     -13.718  13.024 -30.933  1.00  0.00           N  
ATOM    711  H   GLN A 186     -12.061   8.773 -29.878  1.00  0.00           H  
ATOM    712  HA  GLN A 186     -10.581  10.275 -27.881  1.00  0.00           H  
ATOM    713  HB2 GLN A 186     -12.131  12.098 -28.321  1.00  0.00           H  
ATOM    714  HB3 GLN A 186     -11.461  11.496 -29.832  1.00  0.00           H  
ATOM    715  HG2 GLN A 186     -13.703   9.994 -29.633  1.00  0.00           H  
ATOM    716  HG3 GLN A 186     -14.223  11.484 -28.848  1.00  0.00           H  
ATOM    717 HE21 GLN A 186     -13.587  13.507 -30.091  1.00  0.00           H  
ATOM    718 HE22 GLN A 186     -13.846  13.466 -31.798  1.00  0.00           H  
ATOM    719  N   GLY A 187     -12.488   8.375 -26.768  1.00  0.00           N  
ATOM    720  CA  GLY A 187     -13.315   7.907 -25.673  1.00  0.00           C  
ATOM    721  C   GLY A 187     -12.796   6.623 -25.056  1.00  0.00           C  
ATOM    722  O   GLY A 187     -12.200   6.629 -23.978  1.00  0.00           O  
ATOM    723  H   GLY A 187     -11.931   7.737 -27.260  1.00  0.00           H  
ATOM    724  HA2 GLY A 187     -13.348   8.671 -24.910  1.00  0.00           H  
ATOM    725  HA3 GLY A 187     -14.316   7.737 -26.040  1.00  0.00           H  
ATOM    726  N   ILE A 188     -13.051   5.516 -25.749  1.00  0.00           N  
ATOM    727  CA  ILE A 188     -12.641   4.190 -25.294  1.00  0.00           C  
ATOM    728  C   ILE A 188     -11.611   3.578 -26.258  1.00  0.00           C  
ATOM    729  O   ILE A 188     -10.900   4.305 -26.951  1.00  0.00           O  
ATOM    730  CB  ILE A 188     -13.862   3.237 -25.131  1.00  0.00           C  
ATOM    731  CG1 ILE A 188     -15.192   4.001 -25.036  1.00  0.00           C  
ATOM    732  CG2 ILE A 188     -13.681   2.363 -23.901  1.00  0.00           C  
ATOM    733  CD1 ILE A 188     -16.403   3.099 -24.933  1.00  0.00           C  
ATOM    734  H   ILE A 188     -13.543   5.590 -26.592  1.00  0.00           H  
ATOM    735  HA  ILE A 188     -12.176   4.298 -24.331  1.00  0.00           H  
ATOM    736  HB  ILE A 188     -13.888   2.592 -25.990  1.00  0.00           H  
ATOM    737 HG12 ILE A 188     -15.176   4.633 -24.161  1.00  0.00           H  
ATOM    738 HG13 ILE A 188     -15.310   4.617 -25.916  1.00  0.00           H  
ATOM    739 HG21 ILE A 188     -12.641   2.087 -23.807  1.00  0.00           H  
ATOM    740 HG22 ILE A 188     -14.283   1.472 -24.000  1.00  0.00           H  
ATOM    741 HG23 ILE A 188     -13.989   2.911 -23.023  1.00  0.00           H  
ATOM    742 HD11 ILE A 188     -17.285   3.696 -24.757  1.00  0.00           H  
ATOM    743 HD12 ILE A 188     -16.268   2.407 -24.114  1.00  0.00           H  
ATOM    744 HD13 ILE A 188     -16.519   2.546 -25.854  1.00  0.00           H  
ATOM    745  N   VAL A 189     -11.521   2.247 -26.288  1.00  0.00           N  
ATOM    746  CA  VAL A 189     -10.569   1.552 -27.149  1.00  0.00           C  
ATOM    747  C   VAL A 189     -11.141   1.305 -28.538  1.00  0.00           C  
ATOM    748  O   VAL A 189     -12.279   0.866 -28.697  1.00  0.00           O  
ATOM    749  CB  VAL A 189     -10.159   0.198 -26.530  1.00  0.00           C  
ATOM    750  CG1 VAL A 189      -9.092  -0.492 -27.375  1.00  0.00           C  
ATOM    751  CG2 VAL A 189      -9.679   0.392 -25.101  1.00  0.00           C  
ATOM    752  H   VAL A 189     -12.096   1.717 -25.703  1.00  0.00           H  
ATOM    753  HA  VAL A 189      -9.681   2.158 -27.249  1.00  0.00           H  
ATOM    754  HB  VAL A 189     -11.031  -0.439 -26.508  1.00  0.00           H  
ATOM    755 HG11 VAL A 189      -8.768   0.171 -28.159  1.00  0.00           H  
ATOM    756 HG12 VAL A 189      -9.508  -1.385 -27.814  1.00  0.00           H  
ATOM    757 HG13 VAL A 189      -8.249  -0.755 -26.754  1.00  0.00           H  
ATOM    758 HG21 VAL A 189     -10.372   1.029 -24.572  1.00  0.00           H  
ATOM    759 HG22 VAL A 189      -8.702   0.851 -25.109  1.00  0.00           H  
ATOM    760 HG23 VAL A 189      -9.622  -0.567 -24.609  1.00  0.00           H  
ATOM    761  N   VAL A 190     -10.309   1.574 -29.535  1.00  0.00           N  
ATOM    762  CA  VAL A 190     -10.671   1.371 -30.934  1.00  0.00           C  
ATOM    763  C   VAL A 190     -10.294  -0.042 -31.341  1.00  0.00           C  
ATOM    764  O   VAL A 190     -10.990  -0.688 -32.123  1.00  0.00           O  
ATOM    765  CB  VAL A 190      -9.973   2.368 -31.899  1.00  0.00           C  
ATOM    766  CG1 VAL A 190     -10.926   2.821 -32.989  1.00  0.00           C  
ATOM    767  CG2 VAL A 190      -9.413   3.576 -31.166  1.00  0.00           C  
ATOM    768  H   VAL A 190      -9.411   1.899 -29.322  1.00  0.00           H  
ATOM    769  HA  VAL A 190     -11.736   1.491 -31.029  1.00  0.00           H  
ATOM    770  HB  VAL A 190      -9.155   1.857 -32.375  1.00  0.00           H  
ATOM    771 HG11 VAL A 190     -11.224   3.845 -32.800  1.00  0.00           H  
ATOM    772 HG12 VAL A 190     -11.799   2.186 -32.991  1.00  0.00           H  
ATOM    773 HG13 VAL A 190     -10.427   2.756 -33.948  1.00  0.00           H  
ATOM    774 HG21 VAL A 190     -10.209   4.060 -30.628  1.00  0.00           H  
ATOM    775 HG22 VAL A 190      -8.983   4.264 -31.877  1.00  0.00           H  
ATOM    776 HG23 VAL A 190      -8.659   3.253 -30.477  1.00  0.00           H  
ATOM    777  N   TYR A 191      -9.195  -0.526 -30.775  1.00  0.00           N  
ATOM    778  CA  TYR A 191      -8.738  -1.875 -31.058  1.00  0.00           C  
ATOM    779  C   TYR A 191      -7.824  -2.416 -29.970  1.00  0.00           C  
ATOM    780  O   TYR A 191      -7.209  -1.661 -29.217  1.00  0.00           O  
ATOM    781  CB  TYR A 191      -8.023  -1.987 -32.394  1.00  0.00           C  
ATOM    782  CG  TYR A 191      -8.005  -3.411 -32.896  1.00  0.00           C  
ATOM    783  CD1 TYR A 191      -9.162  -4.018 -33.367  1.00  0.00           C  
ATOM    784  CD2 TYR A 191      -6.838  -4.161 -32.867  1.00  0.00           C  
ATOM    785  CE1 TYR A 191      -9.155  -5.331 -33.795  1.00  0.00           C  
ATOM    786  CE2 TYR A 191      -6.820  -5.473 -33.299  1.00  0.00           C  
ATOM    787  CZ  TYR A 191      -7.981  -6.053 -33.760  1.00  0.00           C  
ATOM    788  OH  TYR A 191      -7.970  -7.363 -34.181  1.00  0.00           O  
ATOM    789  H   TYR A 191      -8.699   0.032 -30.132  1.00  0.00           H  
ATOM    790  HA  TYR A 191      -9.606  -2.481 -31.112  1.00  0.00           H  
ATOM    791  HB2 TYR A 191      -8.520  -1.370 -33.128  1.00  0.00           H  
ATOM    792  HB3 TYR A 191      -7.003  -1.664 -32.277  1.00  0.00           H  
ATOM    793  HD1 TYR A 191      -5.928  -3.703 -32.504  1.00  0.00           H  
ATOM    794  HD2 TYR A 191     -10.078  -3.448 -33.396  1.00  0.00           H  
ATOM    795  HE1 TYR A 191      -5.900  -6.038 -33.272  1.00  0.00           H  
ATOM    796  HE2 TYR A 191     -10.065  -5.786 -34.158  1.00  0.00           H  
ATOM    797  HH  TYR A 191      -8.387  -7.917 -33.518  1.00  0.00           H  
ATOM    798  N   GLU A 192      -7.724  -3.739 -29.920  1.00  0.00           N  
ATOM    799  CA  GLU A 192      -6.869  -4.419 -28.959  1.00  0.00           C  
ATOM    800  C   GLU A 192      -6.378  -5.733 -29.536  1.00  0.00           C  
ATOM    801  O   GLU A 192      -7.009  -6.308 -30.423  1.00  0.00           O  
ATOM    802  CB  GLU A 192      -7.598  -4.678 -27.651  1.00  0.00           C  
ATOM    803  CG  GLU A 192      -8.324  -3.464 -27.109  1.00  0.00           C  
ATOM    804  CD  GLU A 192      -8.672  -3.599 -25.639  1.00  0.00           C  
ATOM    805  OE1 GLU A 192      -7.847  -4.151 -24.882  1.00  0.00           O  
ATOM    806  OE2 GLU A 192      -9.771  -3.153 -25.246  1.00  0.00           O  
ATOM    807  H   GLU A 192      -8.229  -4.277 -30.566  1.00  0.00           H  
ATOM    808  HA  GLU A 192      -6.024  -3.789 -28.764  1.00  0.00           H  
ATOM    809  HB2 GLU A 192      -8.312  -5.459 -27.812  1.00  0.00           H  
ATOM    810  HB3 GLU A 192      -6.883  -5.002 -26.911  1.00  0.00           H  
ATOM    811  HG2 GLU A 192      -7.689  -2.600 -27.236  1.00  0.00           H  
ATOM    812  HG3 GLU A 192      -9.236  -3.328 -27.671  1.00  0.00           H  
ATOM    813  N   GLY A 193      -5.253  -6.203 -29.029  1.00  0.00           N  
ATOM    814  CA  GLY A 193      -4.694  -7.450 -29.506  1.00  0.00           C  
ATOM    815  C   GLY A 193      -3.207  -7.353 -29.753  1.00  0.00           C  
ATOM    816  O   GLY A 193      -2.435  -7.091 -28.831  1.00  0.00           O  
ATOM    817  H   GLY A 193      -4.797  -5.697 -28.324  1.00  0.00           H  
ATOM    818  HA2 GLY A 193      -4.877  -8.218 -28.770  1.00  0.00           H  
ATOM    819  HA3 GLY A 193      -5.184  -7.725 -30.429  1.00  0.00           H  
ATOM    820  N   GLU A 194      -2.799  -7.580 -30.995  1.00  0.00           N  
ATOM    821  CA  GLU A 194      -1.404  -7.535 -31.349  1.00  0.00           C  
ATOM    822  C   GLU A 194      -1.208  -7.112 -32.771  1.00  0.00           C  
ATOM    823  O   GLU A 194      -2.154  -6.752 -33.467  1.00  0.00           O  
ATOM    824  CB  GLU A 194      -0.791  -8.904 -31.117  1.00  0.00           C  
ATOM    825  CG  GLU A 194      -1.385  -9.996 -31.993  1.00  0.00           C  
ATOM    826  CD  GLU A 194      -0.844 -11.372 -31.657  1.00  0.00           C  
ATOM    827  OE1 GLU A 194       0.324 -11.461 -31.224  1.00  0.00           O  
ATOM    828  OE2 GLU A 194      -1.589 -12.361 -31.826  1.00  0.00           O  
ATOM    829  H   GLU A 194      -3.444  -7.799 -31.684  1.00  0.00           H  
ATOM    830  HA  GLU A 194      -0.915  -6.810 -30.741  1.00  0.00           H  
ATOM    831  HB2 GLU A 194       0.251  -8.843 -31.320  1.00  0.00           H  
ATOM    832  HB3 GLU A 194      -0.939  -9.183 -30.087  1.00  0.00           H  
ATOM    833  HG2 GLU A 194      -2.456 -10.005 -31.859  1.00  0.00           H  
ATOM    834  HG3 GLU A 194      -1.154  -9.776 -33.026  1.00  0.00           H  
ATOM    835  N   ILE A 195       0.039  -7.146 -33.201  1.00  0.00           N  
ATOM    836  CA  ILE A 195       0.345  -6.756 -34.541  1.00  0.00           C  
ATOM    837  C   ILE A 195       0.228  -7.969 -35.459  1.00  0.00           C  
ATOM    838  O   ILE A 195       0.582  -9.082 -35.072  1.00  0.00           O  
ATOM    839  CB  ILE A 195       1.753  -6.134 -34.661  1.00  0.00           C  
ATOM    840  CG1 ILE A 195       1.813  -4.813 -33.893  1.00  0.00           C  
ATOM    841  CG2 ILE A 195       2.160  -5.919 -36.123  1.00  0.00           C  
ATOM    842  CD1 ILE A 195       2.091  -4.983 -32.415  1.00  0.00           C  
ATOM    843  H   ILE A 195       0.757  -7.431 -32.600  1.00  0.00           H  
ATOM    844  HA  ILE A 195      -0.377  -6.016 -34.801  1.00  0.00           H  
ATOM    845  HB  ILE A 195       2.442  -6.820 -34.224  1.00  0.00           H  
ATOM    846 HG12 ILE A 195       2.598  -4.198 -34.308  1.00  0.00           H  
ATOM    847 HG13 ILE A 195       0.868  -4.300 -33.997  1.00  0.00           H  
ATOM    848 HG21 ILE A 195       1.370  -5.400 -36.644  1.00  0.00           H  
ATOM    849 HG22 ILE A 195       2.335  -6.879 -36.598  1.00  0.00           H  
ATOM    850 HG23 ILE A 195       3.064  -5.331 -36.161  1.00  0.00           H  
ATOM    851 HD11 ILE A 195       2.935  -5.643 -32.282  1.00  0.00           H  
ATOM    852 HD12 ILE A 195       1.223  -5.406 -31.933  1.00  0.00           H  
ATOM    853 HD13 ILE A 195       2.313  -4.021 -31.977  1.00  0.00           H  
ATOM    854  N   ASP A 196      -0.256  -7.754 -36.670  1.00  0.00           N  
ATOM    855  CA  ASP A 196      -0.394  -8.842 -37.621  1.00  0.00           C  
ATOM    856  C   ASP A 196       0.896  -8.987 -38.424  1.00  0.00           C  
ATOM    857  O   ASP A 196       1.525 -10.044 -38.423  1.00  0.00           O  
ATOM    858  CB  ASP A 196      -1.587  -8.597 -38.551  1.00  0.00           C  
ATOM    859  CG  ASP A 196      -2.630  -9.694 -38.456  1.00  0.00           C  
ATOM    860  OD1 ASP A 196      -2.271 -10.821 -38.056  1.00  0.00           O  
ATOM    861  OD2 ASP A 196      -3.805  -9.425 -38.782  1.00  0.00           O  
ATOM    862  H   ASP A 196      -0.516  -6.846 -36.933  1.00  0.00           H  
ATOM    863  HA  ASP A 196      -0.567  -9.749 -37.057  1.00  0.00           H  
ATOM    864  HB2 ASP A 196      -2.054  -7.660 -38.284  1.00  0.00           H  
ATOM    865  HB3 ASP A 196      -1.241  -8.541 -39.572  1.00  0.00           H  
ATOM    866  N   SER A 197       1.295  -7.906 -39.094  1.00  0.00           N  
ATOM    867  CA  SER A 197       2.522  -7.906 -39.883  1.00  0.00           C  
ATOM    868  C   SER A 197       3.129  -6.507 -39.961  1.00  0.00           C  
ATOM    869  O   SER A 197       2.418  -5.509 -39.863  1.00  0.00           O  
ATOM    870  CB  SER A 197       2.255  -8.444 -41.290  1.00  0.00           C  
ATOM    871  OG  SER A 197       3.415  -8.357 -42.098  1.00  0.00           O  
ATOM    872  H   SER A 197       0.758  -7.088 -39.044  1.00  0.00           H  
ATOM    873  HA  SER A 197       3.225  -8.554 -39.384  1.00  0.00           H  
ATOM    874  HB2 SER A 197       1.953  -9.479 -41.225  1.00  0.00           H  
ATOM    875  HB3 SER A 197       1.465  -7.867 -41.749  1.00  0.00           H  
ATOM    876  HG  SER A 197       3.794  -9.232 -42.210  1.00  0.00           H  
ATOM    877  N   LEU A 198       4.448  -6.443 -40.140  1.00  0.00           N  
ATOM    878  CA  LEU A 198       5.147  -5.162 -40.231  1.00  0.00           C  
ATOM    879  C   LEU A 198       5.922  -5.042 -41.533  1.00  0.00           C  
ATOM    880  O   LEU A 198       6.832  -5.824 -41.812  1.00  0.00           O  
ATOM    881  CB  LEU A 198       6.083  -4.969 -39.032  1.00  0.00           C  
ATOM    882  CG  LEU A 198       5.851  -3.685 -38.230  1.00  0.00           C  
ATOM    883  CD1 LEU A 198       4.968  -3.961 -37.023  1.00  0.00           C  
ATOM    884  CD2 LEU A 198       7.176  -3.076 -37.794  1.00  0.00           C  
ATOM    885  H   LEU A 198       4.963  -7.274 -40.212  1.00  0.00           H  
ATOM    886  HA  LEU A 198       4.406  -4.382 -40.219  1.00  0.00           H  
ATOM    887  HB2 LEU A 198       5.957  -5.807 -38.369  1.00  0.00           H  
ATOM    888  HB3 LEU A 198       7.105  -4.967 -39.387  1.00  0.00           H  
ATOM    889  HG  LEU A 198       5.342  -2.968 -38.855  1.00  0.00           H  
ATOM    890 HD11 LEU A 198       5.225  -4.922 -36.602  1.00  0.00           H  
ATOM    891 HD12 LEU A 198       3.933  -3.967 -37.329  1.00  0.00           H  
ATOM    892 HD13 LEU A 198       5.121  -3.191 -36.282  1.00  0.00           H  
ATOM    893 HD21 LEU A 198       7.581  -3.645 -36.971  1.00  0.00           H  
ATOM    894 HD22 LEU A 198       7.015  -2.056 -37.480  1.00  0.00           H  
ATOM    895 HD23 LEU A 198       7.870  -3.093 -38.622  1.00  0.00           H  
ATOM    896  N   LYS A 199       5.554  -4.040 -42.317  1.00  0.00           N  
ATOM    897  CA  LYS A 199       6.201  -3.778 -43.588  1.00  0.00           C  
ATOM    898  C   LYS A 199       6.144  -2.291 -43.908  1.00  0.00           C  
ATOM    899  O   LYS A 199       5.067  -1.709 -44.046  1.00  0.00           O  
ATOM    900  CB  LYS A 199       5.538  -4.584 -44.707  1.00  0.00           C  
ATOM    901  CG  LYS A 199       4.034  -4.372 -44.801  1.00  0.00           C  
ATOM    902  CD  LYS A 199       3.588  -4.106 -46.233  1.00  0.00           C  
ATOM    903  CE  LYS A 199       2.310  -4.857 -46.570  1.00  0.00           C  
ATOM    904  NZ  LYS A 199       2.584  -6.112 -47.323  1.00  0.00           N  
ATOM    905  H   LYS A 199       4.826  -3.452 -42.026  1.00  0.00           H  
ATOM    906  HA  LYS A 199       7.241  -4.077 -43.504  1.00  0.00           H  
ATOM    907  HB2 LYS A 199       5.984  -4.299 -45.650  1.00  0.00           H  
ATOM    908  HB3 LYS A 199       5.722  -5.634 -44.535  1.00  0.00           H  
ATOM    909  HG2 LYS A 199       3.534  -5.258 -44.437  1.00  0.00           H  
ATOM    910  HG3 LYS A 199       3.761  -3.527 -44.186  1.00  0.00           H  
ATOM    911  HD2 LYS A 199       3.413  -3.048 -46.354  1.00  0.00           H  
ATOM    912  HD3 LYS A 199       4.370  -4.424 -46.907  1.00  0.00           H  
ATOM    913  HE2 LYS A 199       1.799  -5.105 -45.650  1.00  0.00           H  
ATOM    914  HE3 LYS A 199       1.679  -4.218 -47.169  1.00  0.00           H  
ATOM    915  HZ1 LYS A 199       1.801  -6.784 -47.195  1.00  0.00           H  
ATOM    916  HZ2 LYS A 199       3.462  -6.551 -46.979  1.00  0.00           H  
ATOM    917  HZ3 LYS A 199       2.687  -5.905 -48.337  1.00  0.00           H  
ATOM    918  N   ARG A 200       7.314  -1.689 -44.025  1.00  0.00           N  
ATOM    919  CA  ARG A 200       7.430  -0.270 -44.332  1.00  0.00           C  
ATOM    920  C   ARG A 200       7.433  -0.083 -45.850  1.00  0.00           C  
ATOM    921  O   ARG A 200       6.741  -0.816 -46.559  1.00  0.00           O  
ATOM    922  CB  ARG A 200       8.702   0.288 -43.669  1.00  0.00           C  
ATOM    923  CG  ARG A 200       9.993  -0.289 -44.229  1.00  0.00           C  
ATOM    924  CD  ARG A 200      11.217   0.399 -43.644  1.00  0.00           C  
ATOM    925  NE  ARG A 200      11.279   1.817 -44.004  1.00  0.00           N  
ATOM    926  CZ  ARG A 200      10.698   2.797 -43.308  1.00  0.00           C  
ATOM    927  NH1 ARG A 200       9.992   2.529 -42.215  1.00  0.00           N  
ATOM    928  NH2 ARG A 200      10.821   4.053 -43.714  1.00  0.00           N  
ATOM    929  H   ARG A 200       8.127  -2.218 -43.904  1.00  0.00           H  
ATOM    930  HA  ARG A 200       6.574   0.242 -43.930  1.00  0.00           H  
ATOM    931  HB2 ARG A 200       8.723   1.358 -43.801  1.00  0.00           H  
ATOM    932  HB3 ARG A 200       8.666   0.068 -42.612  1.00  0.00           H  
ATOM    933  HG2 ARG A 200      10.038  -1.340 -43.989  1.00  0.00           H  
ATOM    934  HG3 ARG A 200       9.998  -0.163 -45.300  1.00  0.00           H  
ATOM    935  HD2 ARG A 200      11.190   0.308 -42.570  1.00  0.00           H  
ATOM    936  HD3 ARG A 200      12.101  -0.094 -44.020  1.00  0.00           H  
ATOM    937  HE  ARG A 200      11.785   2.054 -44.809  1.00  0.00           H  
ATOM    938 HH11 ARG A 200       9.888   1.589 -41.900  1.00  0.00           H  
ATOM    939 HH12 ARG A 200       9.563   3.275 -41.705  1.00  0.00           H  
ATOM    940 HH21 ARG A 200      11.349   4.263 -44.537  1.00  0.00           H  
ATOM    941 HH22 ARG A 200      10.388   4.790 -43.196  1.00  0.00           H  
ATOM    942  N   TYR A 201       8.194   0.875 -46.357  1.00  0.00           N  
ATOM    943  CA  TYR A 201       8.247   1.105 -47.789  1.00  0.00           C  
ATOM    944  C   TYR A 201       9.264   0.164 -48.416  1.00  0.00           C  
ATOM    945  O   TYR A 201      10.470   0.311 -48.224  1.00  0.00           O  
ATOM    946  CB  TYR A 201       8.620   2.559 -48.087  1.00  0.00           C  
ATOM    947  CG  TYR A 201       7.531   3.549 -47.735  1.00  0.00           C  
ATOM    948  CD1 TYR A 201       7.070   3.668 -46.430  1.00  0.00           C  
ATOM    949  CD2 TYR A 201       6.968   4.366 -48.707  1.00  0.00           C  
ATOM    950  CE1 TYR A 201       6.076   4.572 -46.104  1.00  0.00           C  
ATOM    951  CE2 TYR A 201       5.975   5.273 -48.389  1.00  0.00           C  
ATOM    952  CZ  TYR A 201       5.532   5.372 -47.088  1.00  0.00           C  
ATOM    953  OH  TYR A 201       4.543   6.273 -46.767  1.00  0.00           O  
ATOM    954  H   TYR A 201       8.716   1.436 -45.763  1.00  0.00           H  
ATOM    955  HA  TYR A 201       7.272   0.895 -48.195  1.00  0.00           H  
ATOM    956  HB2 TYR A 201       9.500   2.821 -47.520  1.00  0.00           H  
ATOM    957  HB3 TYR A 201       8.832   2.659 -49.140  1.00  0.00           H  
ATOM    958  HD1 TYR A 201       7.498   3.041 -45.662  1.00  0.00           H  
ATOM    959  HD2 TYR A 201       7.316   4.286 -49.727  1.00  0.00           H  
ATOM    960  HE1 TYR A 201       5.730   4.650 -45.084  1.00  0.00           H  
ATOM    961  HE2 TYR A 201       5.549   5.899 -49.159  1.00  0.00           H  
ATOM    962  HH  TYR A 201       4.881   7.167 -46.863  1.00  0.00           H  
ATOM    963  N   LYS A 202       8.754  -0.812 -49.165  1.00  0.00           N  
ATOM    964  CA  LYS A 202       9.574  -1.794 -49.826  1.00  0.00           C  
ATOM    965  C   LYS A 202      10.536  -2.480 -48.851  1.00  0.00           C  
ATOM    966  O   LYS A 202      11.618  -2.917 -49.242  1.00  0.00           O  
ATOM    967  CB  LYS A 202      10.312  -1.114 -50.957  1.00  0.00           C  
ATOM    968  CG  LYS A 202      10.057  -1.733 -52.321  1.00  0.00           C  
ATOM    969  CD  LYS A 202      11.074  -2.818 -52.640  1.00  0.00           C  
ATOM    970  CE  LYS A 202      11.327  -2.922 -54.135  1.00  0.00           C  
ATOM    971  NZ  LYS A 202      12.288  -4.012 -54.461  1.00  0.00           N  
ATOM    972  H   LYS A 202       7.808  -0.865 -49.282  1.00  0.00           H  
ATOM    973  HA  LYS A 202       8.919  -2.540 -50.242  1.00  0.00           H  
ATOM    974  HB2 LYS A 202       9.998  -0.081 -50.994  1.00  0.00           H  
ATOM    975  HB3 LYS A 202      11.349  -1.150 -50.747  1.00  0.00           H  
ATOM    976  HG2 LYS A 202       9.069  -2.167 -52.330  1.00  0.00           H  
ATOM    977  HG3 LYS A 202      10.119  -0.960 -53.074  1.00  0.00           H  
ATOM    978  HD2 LYS A 202      12.004  -2.583 -52.143  1.00  0.00           H  
ATOM    979  HD3 LYS A 202      10.701  -3.764 -52.279  1.00  0.00           H  
ATOM    980  HE2 LYS A 202      10.390  -3.121 -54.633  1.00  0.00           H  
ATOM    981  HE3 LYS A 202      11.729  -1.983 -54.485  1.00  0.00           H  
ATOM    982  HZ1 LYS A 202      12.612  -3.920 -55.445  1.00  0.00           H  
ATOM    983  HZ2 LYS A 202      11.830  -4.939 -54.343  1.00  0.00           H  
ATOM    984  HZ3 LYS A 202      13.112  -3.962 -53.830  1.00  0.00           H  
ATOM    985  N   ASP A 203      10.131  -2.577 -47.583  1.00  0.00           N  
ATOM    986  CA  ASP A 203      10.958  -3.216 -46.571  1.00  0.00           C  
ATOM    987  C   ASP A 203      10.105  -3.842 -45.472  1.00  0.00           C  
ATOM    988  O   ASP A 203       9.218  -3.197 -44.915  1.00  0.00           O  
ATOM    989  CB  ASP A 203      11.938  -2.207 -45.968  1.00  0.00           C  
ATOM    990  CG  ASP A 203      13.281  -2.217 -46.668  1.00  0.00           C  
ATOM    991  OD1 ASP A 203      13.738  -3.312 -47.060  1.00  0.00           O  
ATOM    992  OD2 ASP A 203      13.878  -1.131 -46.827  1.00  0.00           O  
ATOM    993  H   ASP A 203       9.258  -2.219 -47.325  1.00  0.00           H  
ATOM    994  HA  ASP A 203      11.514  -3.996 -47.055  1.00  0.00           H  
ATOM    995  HB2 ASP A 203      11.518  -1.215 -46.050  1.00  0.00           H  
ATOM    996  HB3 ASP A 203      12.092  -2.442 -44.925  1.00  0.00           H  
ATOM    997  N   ASP A 204      10.388  -5.102 -45.160  1.00  0.00           N  
ATOM    998  CA  ASP A 204       9.662  -5.814 -44.121  1.00  0.00           C  
ATOM    999  C   ASP A 204      10.454  -5.790 -42.819  1.00  0.00           C  
ATOM   1000  O   ASP A 204      11.013  -6.804 -42.398  1.00  0.00           O  
ATOM   1001  CB  ASP A 204       9.391  -7.257 -44.552  1.00  0.00           C  
ATOM   1002  CG  ASP A 204       8.536  -8.009 -43.551  1.00  0.00           C  
ATOM   1003  OD1 ASP A 204       7.294  -7.955 -43.672  1.00  0.00           O  
ATOM   1004  OD2 ASP A 204       9.109  -8.652 -42.647  1.00  0.00           O  
ATOM   1005  H   ASP A 204      11.107  -5.559 -45.632  1.00  0.00           H  
ATOM   1006  HA  ASP A 204       8.726  -5.308 -43.972  1.00  0.00           H  
ATOM   1007  HB2 ASP A 204       8.879  -7.253 -45.503  1.00  0.00           H  
ATOM   1008  HB3 ASP A 204      10.332  -7.777 -44.657  1.00  0.00           H  
ATOM   1009  N   VAL A 205      10.515  -4.618 -42.192  1.00  0.00           N  
ATOM   1010  CA  VAL A 205      11.259  -4.456 -40.951  1.00  0.00           C  
ATOM   1011  C   VAL A 205      10.583  -5.115 -39.784  1.00  0.00           C  
ATOM   1012  O   VAL A 205       9.421  -5.515 -39.853  1.00  0.00           O  
ATOM   1013  CB  VAL A 205      11.521  -2.976 -40.618  1.00  0.00           C  
ATOM   1014  CG1 VAL A 205      12.380  -2.329 -41.694  1.00  0.00           C  
ATOM   1015  CG2 VAL A 205      10.209  -2.229 -40.449  1.00  0.00           C  
ATOM   1016  H   VAL A 205      10.062  -3.843 -42.584  1.00  0.00           H  
ATOM   1017  HA  VAL A 205      12.198  -4.944 -41.065  1.00  0.00           H  
ATOM   1018  HB  VAL A 205      12.059  -2.930 -39.681  1.00  0.00           H  
ATOM   1019 HG11 VAL A 205      11.808  -2.237 -42.604  1.00  0.00           H  
ATOM   1020 HG12 VAL A 205      13.250  -2.942 -41.877  1.00  0.00           H  
ATOM   1021 HG13 VAL A 205      12.693  -1.350 -41.364  1.00  0.00           H  
ATOM   1022 HG21 VAL A 205      10.309  -1.228 -40.842  1.00  0.00           H  
ATOM   1023 HG22 VAL A 205       9.958  -2.181 -39.400  1.00  0.00           H  
ATOM   1024 HG23 VAL A 205       9.429  -2.751 -40.983  1.00  0.00           H  
ATOM   1025  N   ARG A 206      11.344  -5.242 -38.710  1.00  0.00           N  
ATOM   1026  CA  ARG A 206      10.843  -5.874 -37.526  1.00  0.00           C  
ATOM   1027  C   ARG A 206      10.170  -4.876 -36.604  1.00  0.00           C  
ATOM   1028  O   ARG A 206       9.133  -5.180 -36.030  1.00  0.00           O  
ATOM   1029  CB  ARG A 206      11.953  -6.604 -36.780  1.00  0.00           C  
ATOM   1030  CG  ARG A 206      11.433  -7.778 -35.978  1.00  0.00           C  
ATOM   1031  CD  ARG A 206      12.552  -8.707 -35.541  1.00  0.00           C  
ATOM   1032  NE  ARG A 206      13.695  -7.975 -34.997  1.00  0.00           N  
ATOM   1033  CZ  ARG A 206      14.925  -8.481 -34.892  1.00  0.00           C  
ATOM   1034  NH1 ARG A 206      15.184  -9.722 -35.292  1.00  0.00           N  
ATOM   1035  NH2 ARG A 206      15.901  -7.741 -34.386  1.00  0.00           N  
ATOM   1036  H   ARG A 206      12.268  -4.916 -38.729  1.00  0.00           H  
ATOM   1037  HA  ARG A 206      10.120  -6.596 -37.846  1.00  0.00           H  
ATOM   1038  HB2 ARG A 206      12.680  -6.968 -37.493  1.00  0.00           H  
ATOM   1039  HB3 ARG A 206      12.435  -5.915 -36.100  1.00  0.00           H  
ATOM   1040  HG2 ARG A 206      10.926  -7.399 -35.106  1.00  0.00           H  
ATOM   1041  HG3 ARG A 206      10.734  -8.333 -36.587  1.00  0.00           H  
ATOM   1042  HD2 ARG A 206      12.170  -9.376 -34.784  1.00  0.00           H  
ATOM   1043  HD3 ARG A 206      12.876  -9.282 -36.396  1.00  0.00           H  
ATOM   1044  HE  ARG A 206      13.539  -7.058 -34.692  1.00  0.00           H  
ATOM   1045 HH11 ARG A 206      14.454 -10.289 -35.675  1.00  0.00           H  
ATOM   1046 HH12 ARG A 206      16.109 -10.090 -35.209  1.00  0.00           H  
ATOM   1047 HH21 ARG A 206      15.715  -6.807 -34.083  1.00  0.00           H  
ATOM   1048 HH22 ARG A 206      16.825  -8.118 -34.307  1.00  0.00           H  
ATOM   1049  N   GLU A 207      10.761  -3.690 -36.457  1.00  0.00           N  
ATOM   1050  CA  GLU A 207      10.194  -2.661 -35.580  1.00  0.00           C  
ATOM   1051  C   GLU A 207      10.267  -1.275 -36.216  1.00  0.00           C  
ATOM   1052  O   GLU A 207      10.720  -1.118 -37.350  1.00  0.00           O  
ATOM   1053  CB  GLU A 207      10.919  -2.618 -34.224  1.00  0.00           C  
ATOM   1054  CG  GLU A 207      11.506  -3.946 -33.769  1.00  0.00           C  
ATOM   1055  CD  GLU A 207      13.002  -4.031 -34.000  1.00  0.00           C  
ATOM   1056  OE1 GLU A 207      13.674  -2.979 -33.938  1.00  0.00           O  
ATOM   1057  OE2 GLU A 207      13.503  -5.149 -34.244  1.00  0.00           O  
ATOM   1058  H   GLU A 207      11.593  -3.503 -36.943  1.00  0.00           H  
ATOM   1059  HA  GLU A 207       9.158  -2.912 -35.409  1.00  0.00           H  
ATOM   1060  HB2 GLU A 207      11.725  -1.902 -34.287  1.00  0.00           H  
ATOM   1061  HB3 GLU A 207      10.219  -2.282 -33.471  1.00  0.00           H  
ATOM   1062  HG2 GLU A 207      11.314  -4.066 -32.714  1.00  0.00           H  
ATOM   1063  HG3 GLU A 207      11.029  -4.745 -34.309  1.00  0.00           H  
ATOM   1064  N   VAL A 208       9.825  -0.274 -35.458  1.00  0.00           N  
ATOM   1065  CA  VAL A 208       9.839   1.117 -35.911  1.00  0.00           C  
ATOM   1066  C   VAL A 208       9.984   2.052 -34.709  1.00  0.00           C  
ATOM   1067  O   VAL A 208       8.999   2.586 -34.201  1.00  0.00           O  
ATOM   1068  CB  VAL A 208       8.567   1.513 -36.717  1.00  0.00           C  
ATOM   1069  CG1 VAL A 208       8.941   2.394 -37.899  1.00  0.00           C  
ATOM   1070  CG2 VAL A 208       7.782   0.296 -37.197  1.00  0.00           C  
ATOM   1071  H   VAL A 208       9.487  -0.475 -34.560  1.00  0.00           H  
ATOM   1072  HA  VAL A 208      10.694   1.247 -36.552  1.00  0.00           H  
ATOM   1073  HB  VAL A 208       7.927   2.089 -36.070  1.00  0.00           H  
ATOM   1074 HG11 VAL A 208       9.132   3.400 -37.553  1.00  0.00           H  
ATOM   1075 HG12 VAL A 208       8.129   2.406 -38.611  1.00  0.00           H  
ATOM   1076 HG13 VAL A 208       9.830   2.002 -38.372  1.00  0.00           H  
ATOM   1077 HG21 VAL A 208       7.707  -0.426 -36.398  1.00  0.00           H  
ATOM   1078 HG22 VAL A 208       8.288  -0.150 -38.041  1.00  0.00           H  
ATOM   1079 HG23 VAL A 208       6.791   0.604 -37.494  1.00  0.00           H  
ATOM   1080  N   ALA A 209      11.216   2.230 -34.242  1.00  0.00           N  
ATOM   1081  CA  ALA A 209      11.474   3.082 -33.085  1.00  0.00           C  
ATOM   1082  C   ALA A 209      11.970   4.465 -33.489  1.00  0.00           C  
ATOM   1083  O   ALA A 209      12.186   4.743 -34.670  1.00  0.00           O  
ATOM   1084  CB  ALA A 209      12.477   2.415 -32.158  1.00  0.00           C  
ATOM   1085  H   ALA A 209      11.965   1.768 -34.675  1.00  0.00           H  
ATOM   1086  HA  ALA A 209      10.545   3.191 -32.543  1.00  0.00           H  
ATOM   1087  HB1 ALA A 209      12.445   1.346 -32.304  1.00  0.00           H  
ATOM   1088  HB2 ALA A 209      12.229   2.647 -31.133  1.00  0.00           H  
ATOM   1089  HB3 ALA A 209      13.469   2.779 -32.380  1.00  0.00           H  
ATOM   1090  N   GLN A 210      12.134   5.334 -32.486  1.00  0.00           N  
ATOM   1091  CA  GLN A 210      12.591   6.711 -32.680  1.00  0.00           C  
ATOM   1092  C   GLN A 210      11.418   7.588 -33.078  1.00  0.00           C  
ATOM   1093  O   GLN A 210      10.901   8.356 -32.267  1.00  0.00           O  
ATOM   1094  CB  GLN A 210      13.717   6.802 -33.727  1.00  0.00           C  
ATOM   1095  CG  GLN A 210      14.930   7.581 -33.246  1.00  0.00           C  
ATOM   1096  CD  GLN A 210      15.988   7.735 -34.320  1.00  0.00           C  
ATOM   1097  OE1 GLN A 210      16.368   6.766 -34.977  1.00  0.00           O  
ATOM   1098  NE2 GLN A 210      16.471   8.959 -34.504  1.00  0.00           N  
ATOM   1099  H   GLN A 210      11.923   5.042 -31.580  1.00  0.00           H  
ATOM   1100  HA  GLN A 210      12.970   7.061 -31.731  1.00  0.00           H  
ATOM   1101  HB2 GLN A 210      14.037   5.802 -33.980  1.00  0.00           H  
ATOM   1102  HB3 GLN A 210      13.337   7.284 -34.615  1.00  0.00           H  
ATOM   1103  HG2 GLN A 210      14.610   8.565 -32.934  1.00  0.00           H  
ATOM   1104  HG3 GLN A 210      15.364   7.062 -32.403  1.00  0.00           H  
ATOM   1105 HE21 GLN A 210      16.122   9.683 -33.944  1.00  0.00           H  
ATOM   1106 HE22 GLN A 210      17.156   9.087 -35.193  1.00  0.00           H  
ATOM   1107  N   GLY A 211      10.990   7.454 -34.324  1.00  0.00           N  
ATOM   1108  CA  GLY A 211       9.866   8.227 -34.797  1.00  0.00           C  
ATOM   1109  C   GLY A 211       9.555   7.959 -36.255  1.00  0.00           C  
ATOM   1110  O   GLY A 211       9.196   8.874 -36.997  1.00  0.00           O  
ATOM   1111  H   GLY A 211      11.431   6.816 -34.920  1.00  0.00           H  
ATOM   1112  HA2 GLY A 211       9.003   7.970 -34.200  1.00  0.00           H  
ATOM   1113  HA3 GLY A 211      10.084   9.274 -34.668  1.00  0.00           H  
ATOM   1114  N   TYR A 212       9.703   6.706 -36.671  1.00  0.00           N  
ATOM   1115  CA  TYR A 212       9.446   6.330 -38.054  1.00  0.00           C  
ATOM   1116  C   TYR A 212       8.063   5.707 -38.208  1.00  0.00           C  
ATOM   1117  O   TYR A 212       7.582   5.007 -37.319  1.00  0.00           O  
ATOM   1118  CB  TYR A 212      10.524   5.362 -38.547  1.00  0.00           C  
ATOM   1119  CG  TYR A 212      11.467   5.972 -39.559  1.00  0.00           C  
ATOM   1120  CD1 TYR A 212      12.307   7.022 -39.210  1.00  0.00           C  
ATOM   1121  CD2 TYR A 212      11.517   5.497 -40.864  1.00  0.00           C  
ATOM   1122  CE1 TYR A 212      13.170   7.582 -40.133  1.00  0.00           C  
ATOM   1123  CE2 TYR A 212      12.377   6.052 -41.792  1.00  0.00           C  
ATOM   1124  CZ  TYR A 212      13.201   7.094 -41.422  1.00  0.00           C  
ATOM   1125  OH  TYR A 212      14.060   7.649 -42.343  1.00  0.00           O  
ATOM   1126  H   TYR A 212       9.999   6.022 -36.036  1.00  0.00           H  
ATOM   1127  HA  TYR A 212       9.489   7.225 -38.648  1.00  0.00           H  
ATOM   1128  HB2 TYR A 212      11.110   5.039 -37.704  1.00  0.00           H  
ATOM   1129  HB3 TYR A 212      10.055   4.503 -39.004  1.00  0.00           H  
ATOM   1130  HD1 TYR A 212      10.870   4.682 -41.151  1.00  0.00           H  
ATOM   1131  HD2 TYR A 212      12.279   7.402 -38.200  1.00  0.00           H  
ATOM   1132  HE1 TYR A 212      12.402   5.669 -42.802  1.00  0.00           H  
ATOM   1133  HE2 TYR A 212      13.815   8.398 -39.842  1.00  0.00           H  
ATOM   1134  HH  TYR A 212      14.954   7.638 -41.995  1.00  0.00           H  
ATOM   1135  N   GLU A 213       7.431   5.969 -39.347  1.00  0.00           N  
ATOM   1136  CA  GLU A 213       6.104   5.435 -39.625  1.00  0.00           C  
ATOM   1137  C   GLU A 213       6.200   4.218 -40.541  1.00  0.00           C  
ATOM   1138  O   GLU A 213       6.881   4.250 -41.565  1.00  0.00           O  
ATOM   1139  CB  GLU A 213       5.178   6.501 -40.254  1.00  0.00           C  
ATOM   1140  CG  GLU A 213       5.812   7.873 -40.468  1.00  0.00           C  
ATOM   1141  CD  GLU A 213       4.795   8.934 -40.839  1.00  0.00           C  
ATOM   1142  OE1 GLU A 213       4.449   9.032 -42.035  1.00  0.00           O  
ATOM   1143  OE2 GLU A 213       4.345   9.668 -39.934  1.00  0.00           O  
ATOM   1144  H   GLU A 213       7.866   6.535 -40.017  1.00  0.00           H  
ATOM   1145  HA  GLU A 213       5.680   5.121 -38.682  1.00  0.00           H  
ATOM   1146  HB2 GLU A 213       4.834   6.144 -41.214  1.00  0.00           H  
ATOM   1147  HB3 GLU A 213       4.325   6.627 -39.609  1.00  0.00           H  
ATOM   1148  HG2 GLU A 213       6.305   8.173 -39.555  1.00  0.00           H  
ATOM   1149  HG3 GLU A 213       6.541   7.799 -41.262  1.00  0.00           H  
ATOM   1150  N   CYS A 214       5.510   3.150 -40.163  1.00  0.00           N  
ATOM   1151  CA  CYS A 214       5.508   1.918 -40.942  1.00  0.00           C  
ATOM   1152  C   CYS A 214       4.091   1.375 -41.073  1.00  0.00           C  
ATOM   1153  O   CYS A 214       3.293   1.485 -40.145  1.00  0.00           O  
ATOM   1154  CB  CYS A 214       6.403   0.871 -40.280  1.00  0.00           C  
ATOM   1155  SG  CYS A 214       6.525  -0.684 -41.195  1.00  0.00           S  
ATOM   1156  H   CYS A 214       4.986   3.191 -39.335  1.00  0.00           H  
ATOM   1157  HA  CYS A 214       5.894   2.141 -41.927  1.00  0.00           H  
ATOM   1158  HB2 CYS A 214       7.401   1.271 -40.180  1.00  0.00           H  
ATOM   1159  HB3 CYS A 214       6.012   0.645 -39.300  1.00  0.00           H  
ATOM   1160  HG  CYS A 214       7.133  -1.257 -40.723  1.00  0.00           H  
ATOM   1161  N   GLY A 215       3.786   0.786 -42.225  1.00  0.00           N  
ATOM   1162  CA  GLY A 215       2.461   0.234 -42.442  1.00  0.00           C  
ATOM   1163  C   GLY A 215       2.363  -1.202 -41.979  1.00  0.00           C  
ATOM   1164  O   GLY A 215       2.928  -2.102 -42.601  1.00  0.00           O  
ATOM   1165  H   GLY A 215       4.464   0.723 -42.929  1.00  0.00           H  
ATOM   1166  HA2 GLY A 215       1.741   0.828 -41.900  1.00  0.00           H  
ATOM   1167  HA3 GLY A 215       2.232   0.280 -43.496  1.00  0.00           H  
ATOM   1168  N   LEU A 216       1.654  -1.420 -40.876  1.00  0.00           N  
ATOM   1169  CA  LEU A 216       1.498  -2.748 -40.322  1.00  0.00           C  
ATOM   1170  C   LEU A 216       0.048  -3.040 -39.981  1.00  0.00           C  
ATOM   1171  O   LEU A 216      -0.659  -2.190 -39.445  1.00  0.00           O  
ATOM   1172  CB  LEU A 216       2.322  -2.885 -39.057  1.00  0.00           C  
ATOM   1173  CG  LEU A 216       2.230  -1.695 -38.101  1.00  0.00           C  
ATOM   1174  CD1 LEU A 216       2.030  -2.167 -36.667  1.00  0.00           C  
ATOM   1175  CD2 LEU A 216       3.471  -0.819 -38.209  1.00  0.00           C  
ATOM   1176  H   LEU A 216       1.234  -0.668 -40.416  1.00  0.00           H  
ATOM   1177  HA  LEU A 216       1.847  -3.463 -41.046  1.00  0.00           H  
ATOM   1178  HB2 LEU A 216       1.974  -3.763 -38.546  1.00  0.00           H  
ATOM   1179  HB3 LEU A 216       3.355  -3.026 -39.330  1.00  0.00           H  
ATOM   1180  HG  LEU A 216       1.375  -1.098 -38.378  1.00  0.00           H  
ATOM   1181 HD11 LEU A 216       1.712  -1.336 -36.055  1.00  0.00           H  
ATOM   1182 HD12 LEU A 216       2.960  -2.560 -36.285  1.00  0.00           H  
ATOM   1183 HD13 LEU A 216       1.276  -2.940 -36.644  1.00  0.00           H  
ATOM   1184 HD21 LEU A 216       4.320  -1.348 -37.802  1.00  0.00           H  
ATOM   1185 HD22 LEU A 216       3.316   0.094 -37.654  1.00  0.00           H  
ATOM   1186 HD23 LEU A 216       3.656  -0.583 -39.246  1.00  0.00           H  
ATOM   1187  N   THR A 217      -0.376  -4.260 -40.248  1.00  0.00           N  
ATOM   1188  CA  THR A 217      -1.731  -4.667 -39.923  1.00  0.00           C  
ATOM   1189  C   THR A 217      -1.798  -4.976 -38.435  1.00  0.00           C  
ATOM   1190  O   THR A 217      -0.871  -5.567 -37.884  1.00  0.00           O  
ATOM   1191  CB  THR A 217      -2.140  -5.888 -40.750  1.00  0.00           C  
ATOM   1192  OG1 THR A 217      -1.365  -5.973 -41.933  1.00  0.00           O  
ATOM   1193  CG2 THR A 217      -3.596  -5.872 -41.157  1.00  0.00           C  
ATOM   1194  H   THR A 217       0.247  -4.907 -40.635  1.00  0.00           H  
ATOM   1195  HA  THR A 217      -2.396  -3.843 -40.145  1.00  0.00           H  
ATOM   1196  HB  THR A 217      -1.969  -6.778 -40.168  1.00  0.00           H  
ATOM   1197  HG1 THR A 217      -1.401  -6.870 -42.274  1.00  0.00           H  
ATOM   1198 HG21 THR A 217      -3.950  -4.852 -41.186  1.00  0.00           H  
ATOM   1199 HG22 THR A 217      -4.176  -6.434 -40.439  1.00  0.00           H  
ATOM   1200 HG23 THR A 217      -3.702  -6.318 -42.135  1.00  0.00           H  
ATOM   1201  N   ILE A 218      -2.872  -4.562 -37.776  1.00  0.00           N  
ATOM   1202  CA  ILE A 218      -3.008  -4.793 -36.349  1.00  0.00           C  
ATOM   1203  C   ILE A 218      -4.025  -5.903 -36.098  1.00  0.00           C  
ATOM   1204  O   ILE A 218      -5.230  -5.653 -36.056  1.00  0.00           O  
ATOM   1205  CB  ILE A 218      -3.384  -3.460 -35.628  1.00  0.00           C  
ATOM   1206  CG1 ILE A 218      -2.119  -2.788 -35.090  1.00  0.00           C  
ATOM   1207  CG2 ILE A 218      -4.404  -3.633 -34.501  1.00  0.00           C  
ATOM   1208  CD1 ILE A 218      -1.120  -2.430 -36.170  1.00  0.00           C  
ATOM   1209  H   ILE A 218      -3.587  -4.083 -38.254  1.00  0.00           H  
ATOM   1210  HA  ILE A 218      -2.045  -5.115 -35.973  1.00  0.00           H  
ATOM   1211  HB  ILE A 218      -3.820  -2.813 -36.364  1.00  0.00           H  
ATOM   1212 HG12 ILE A 218      -2.391  -1.878 -34.577  1.00  0.00           H  
ATOM   1213 HG13 ILE A 218      -1.632  -3.457 -34.395  1.00  0.00           H  
ATOM   1214 HG21 ILE A 218      -4.392  -2.762 -33.862  1.00  0.00           H  
ATOM   1215 HG22 ILE A 218      -4.156  -4.511 -33.920  1.00  0.00           H  
ATOM   1216 HG23 ILE A 218      -5.393  -3.753 -34.932  1.00  0.00           H  
ATOM   1217 HD11 ILE A 218      -0.679  -3.333 -36.568  1.00  0.00           H  
ATOM   1218 HD12 ILE A 218      -0.345  -1.805 -35.751  1.00  0.00           H  
ATOM   1219 HD13 ILE A 218      -1.624  -1.896 -36.963  1.00  0.00           H  
ATOM   1220  N   LYS A 219      -3.535  -7.135 -35.937  1.00  0.00           N  
ATOM   1221  CA  LYS A 219      -4.411  -8.280 -35.688  1.00  0.00           C  
ATOM   1222  C   LYS A 219      -5.634  -8.246 -36.614  1.00  0.00           C  
ATOM   1223  O   LYS A 219      -5.526  -7.811 -37.762  1.00  0.00           O  
ATOM   1224  CB  LYS A 219      -4.800  -8.293 -34.202  1.00  0.00           C  
ATOM   1225  CG  LYS A 219      -4.772  -9.681 -33.595  1.00  0.00           C  
ATOM   1226  CD  LYS A 219      -5.279  -9.676 -32.162  1.00  0.00           C  
ATOM   1227  CE  LYS A 219      -6.052 -10.945 -31.840  1.00  0.00           C  
ATOM   1228  NZ  LYS A 219      -7.522 -10.743 -31.959  1.00  0.00           N  
ATOM   1229  H   LYS A 219      -2.567  -7.276 -35.986  1.00  0.00           H  
ATOM   1230  HA  LYS A 219      -3.867  -9.181 -35.905  1.00  0.00           H  
ATOM   1231  HB2 LYS A 219      -4.113  -7.671 -33.656  1.00  0.00           H  
ATOM   1232  HB3 LYS A 219      -5.795  -7.890 -34.091  1.00  0.00           H  
ATOM   1233  HG2 LYS A 219      -5.398 -10.332 -34.189  1.00  0.00           H  
ATOM   1234  HG3 LYS A 219      -3.751 -10.045 -33.607  1.00  0.00           H  
ATOM   1235  HD2 LYS A 219      -4.433  -9.601 -31.492  1.00  0.00           H  
ATOM   1236  HD3 LYS A 219      -5.926  -8.824 -32.023  1.00  0.00           H  
ATOM   1237  HE2 LYS A 219      -5.747 -11.720 -32.525  1.00  0.00           H  
ATOM   1238  HE3 LYS A 219      -5.819 -11.246 -30.829  1.00  0.00           H  
ATOM   1239  HZ1 LYS A 219      -7.898 -10.328 -31.083  1.00  0.00           H  
ATOM   1240  HZ2 LYS A 219      -7.995 -11.655 -32.128  1.00  0.00           H  
ATOM   1241  HZ3 LYS A 219      -7.732 -10.104 -32.751  1.00  0.00           H  
ATOM   1242  N   ASN A 220      -6.773  -8.696 -36.131  1.00  0.00           N  
ATOM   1243  CA  ASN A 220      -7.971  -8.702 -36.930  1.00  0.00           C  
ATOM   1244  C   ASN A 220      -8.728  -7.375 -36.804  1.00  0.00           C  
ATOM   1245  O   ASN A 220      -9.863  -7.338 -36.326  1.00  0.00           O  
ATOM   1246  CB  ASN A 220      -8.850  -9.881 -36.518  1.00  0.00           C  
ATOM   1247  CG  ASN A 220      -9.404  -9.740 -35.111  1.00  0.00           C  
ATOM   1248  OD1 ASN A 220      -8.683  -9.909 -34.127  1.00  0.00           O  
ATOM   1249  ND2 ASN A 220     -10.692  -9.429 -35.011  1.00  0.00           N  
ATOM   1250  H   ASN A 220      -6.809  -9.038 -35.227  1.00  0.00           H  
ATOM   1251  HA  ASN A 220      -7.673  -8.835 -37.956  1.00  0.00           H  
ATOM   1252  HB2 ASN A 220      -9.675  -9.968 -37.205  1.00  0.00           H  
ATOM   1253  HB3 ASN A 220      -8.253 -10.783 -36.558  1.00  0.00           H  
ATOM   1254 HD21 ASN A 220     -11.204  -9.310 -35.838  1.00  0.00           H  
ATOM   1255 HD22 ASN A 220     -11.075  -9.331 -34.115  1.00  0.00           H  
ATOM   1256  N   PHE A 221      -8.097  -6.287 -37.257  1.00  0.00           N  
ATOM   1257  CA  PHE A 221      -8.726  -4.966 -37.211  1.00  0.00           C  
ATOM   1258  C   PHE A 221     -10.090  -4.889 -37.877  1.00  0.00           C  
ATOM   1259  O   PHE A 221     -10.227  -5.068 -39.087  1.00  0.00           O  
ATOM   1260  CB  PHE A 221      -7.833  -3.871 -37.816  1.00  0.00           C  
ATOM   1261  CG  PHE A 221      -7.810  -2.574 -37.033  1.00  0.00           C  
ATOM   1262  CD1 PHE A 221      -8.879  -2.231 -36.212  1.00  0.00           C  
ATOM   1263  CD2 PHE A 221      -6.780  -1.659 -37.186  1.00  0.00           C  
ATOM   1264  CE1 PHE A 221      -8.924  -1.019 -35.567  1.00  0.00           C  
ATOM   1265  CE2 PHE A 221      -6.816  -0.440 -36.523  1.00  0.00           C  
ATOM   1266  CZ  PHE A 221      -7.899  -0.122 -35.717  1.00  0.00           C  
ATOM   1267  H   PHE A 221      -7.196  -6.378 -37.630  1.00  0.00           H  
ATOM   1268  HA  PHE A 221      -8.849  -4.727 -36.176  1.00  0.00           H  
ATOM   1269  HB2 PHE A 221      -6.817  -4.237 -37.861  1.00  0.00           H  
ATOM   1270  HB3 PHE A 221      -8.175  -3.651 -38.812  1.00  0.00           H  
ATOM   1271  HD1 PHE A 221      -9.685  -2.928 -36.083  1.00  0.00           H  
ATOM   1272  HD2 PHE A 221      -5.937  -1.907 -37.813  1.00  0.00           H  
ATOM   1273  HE1 PHE A 221      -9.763  -0.778 -34.935  1.00  0.00           H  
ATOM   1274  HE2 PHE A 221      -6.007   0.266 -36.643  1.00  0.00           H  
ATOM   1275  HZ  PHE A 221      -7.949   0.835 -35.211  1.00  0.00           H  
ATOM   1276  N   ASN A 222     -11.090  -4.555 -37.061  1.00  0.00           N  
ATOM   1277  CA  ASN A 222     -12.447  -4.370 -37.534  1.00  0.00           C  
ATOM   1278  C   ASN A 222     -12.591  -2.947 -38.068  1.00  0.00           C  
ATOM   1279  O   ASN A 222     -13.161  -2.731 -39.138  1.00  0.00           O  
ATOM   1280  CB  ASN A 222     -13.443  -4.619 -36.410  1.00  0.00           C  
ATOM   1281  CG  ASN A 222     -14.756  -5.187 -36.913  1.00  0.00           C  
ATOM   1282  OD1 ASN A 222     -15.044  -6.369 -36.734  1.00  0.00           O  
ATOM   1283  ND2 ASN A 222     -15.561  -4.342 -37.548  1.00  0.00           N  
ATOM   1284  H   ASN A 222     -10.899  -4.392 -36.116  1.00  0.00           H  
ATOM   1285  HA  ASN A 222     -12.628  -5.067 -38.332  1.00  0.00           H  
ATOM   1286  HB2 ASN A 222     -13.018  -5.316 -35.705  1.00  0.00           H  
ATOM   1287  HB3 ASN A 222     -13.641  -3.688 -35.915  1.00  0.00           H  
ATOM   1288 HD21 ASN A 222     -15.266  -3.413 -37.656  1.00  0.00           H  
ATOM   1289 HD22 ASN A 222     -16.416  -4.681 -37.884  1.00  0.00           H  
ATOM   1290  N   ASP A 223     -12.038  -1.976 -37.327  1.00  0.00           N  
ATOM   1291  CA  ASP A 223     -12.085  -0.575 -37.759  1.00  0.00           C  
ATOM   1292  C   ASP A 223     -10.890  -0.266 -38.657  1.00  0.00           C  
ATOM   1293  O   ASP A 223      -9.753  -0.606 -38.330  1.00  0.00           O  
ATOM   1294  CB  ASP A 223     -12.132   0.431 -36.580  1.00  0.00           C  
ATOM   1295  CG  ASP A 223     -12.170  -0.197 -35.194  1.00  0.00           C  
ATOM   1296  OD1 ASP A 223     -12.842  -1.236 -35.022  1.00  0.00           O  
ATOM   1297  OD2 ASP A 223     -11.540   0.368 -34.278  1.00  0.00           O  
ATOM   1298  H   ASP A 223     -11.573  -2.209 -36.486  1.00  0.00           H  
ATOM   1299  HA  ASP A 223     -12.982  -0.453 -38.346  1.00  0.00           H  
ATOM   1300  HB2 ASP A 223     -11.257   1.069 -36.626  1.00  0.00           H  
ATOM   1301  HB3 ASP A 223     -13.012   1.044 -36.693  1.00  0.00           H  
ATOM   1302  N   ILE A 224     -11.154   0.376 -39.794  1.00  0.00           N  
ATOM   1303  CA  ILE A 224     -10.093   0.718 -40.735  1.00  0.00           C  
ATOM   1304  C   ILE A 224      -9.941   2.221 -40.900  1.00  0.00           C  
ATOM   1305  O   ILE A 224     -10.673   3.003 -40.297  1.00  0.00           O  
ATOM   1306  CB  ILE A 224     -10.332   0.110 -42.130  1.00  0.00           C  
ATOM   1307  CG1 ILE A 224     -11.666   0.631 -42.727  1.00  0.00           C  
ATOM   1308  CG2 ILE A 224     -10.274  -1.401 -42.057  1.00  0.00           C  
ATOM   1309  CD1 ILE A 224     -12.880  -0.255 -42.492  1.00  0.00           C  
ATOM   1310  H   ILE A 224     -12.080   0.619 -40.004  1.00  0.00           H  
ATOM   1311  HA  ILE A 224      -9.167   0.317 -40.350  1.00  0.00           H  
ATOM   1312  HB  ILE A 224      -9.511   0.419 -42.768  1.00  0.00           H  
ATOM   1313 HG12 ILE A 224     -11.888   1.592 -42.291  1.00  0.00           H  
ATOM   1314 HG13 ILE A 224     -11.550   0.757 -43.790  1.00  0.00           H  
ATOM   1315 HG21 ILE A 224     -10.480  -1.816 -43.033  1.00  0.00           H  
ATOM   1316 HG22 ILE A 224     -11.004  -1.758 -41.348  1.00  0.00           H  
ATOM   1317 HG23 ILE A 224      -9.287  -1.691 -41.737  1.00  0.00           H  
ATOM   1318 HD11 ILE A 224     -13.135  -0.250 -41.443  1.00  0.00           H  
ATOM   1319 HD12 ILE A 224     -12.654  -1.264 -42.801  1.00  0.00           H  
ATOM   1320 HD13 ILE A 224     -13.714   0.118 -43.067  1.00  0.00           H  
ATOM   1321  N   LYS A 225      -8.979   2.591 -41.742  1.00  0.00           N  
ATOM   1322  CA  LYS A 225      -8.663   3.990 -42.051  1.00  0.00           C  
ATOM   1323  C   LYS A 225      -8.361   4.762 -40.778  1.00  0.00           C  
ATOM   1324  O   LYS A 225      -9.209   4.848 -39.897  1.00  0.00           O  
ATOM   1325  CB  LYS A 225      -9.780   4.699 -42.841  1.00  0.00           C  
ATOM   1326  CG  LYS A 225     -11.010   3.850 -43.146  1.00  0.00           C  
ATOM   1327  CD  LYS A 225     -11.912   4.522 -44.169  1.00  0.00           C  
ATOM   1328  CE  LYS A 225     -13.381   4.340 -43.822  1.00  0.00           C  
ATOM   1329  NZ  LYS A 225     -13.858   2.963 -44.128  1.00  0.00           N  
ATOM   1330  H   LYS A 225      -8.453   1.884 -42.181  1.00  0.00           H  
ATOM   1331  HA  LYS A 225      -7.768   3.986 -42.656  1.00  0.00           H  
ATOM   1332  HB2 LYS A 225     -10.098   5.563 -42.282  1.00  0.00           H  
ATOM   1333  HB3 LYS A 225      -9.368   5.035 -43.782  1.00  0.00           H  
ATOM   1334  HG2 LYS A 225     -10.689   2.896 -43.535  1.00  0.00           H  
ATOM   1335  HG3 LYS A 225     -11.566   3.698 -42.231  1.00  0.00           H  
ATOM   1336  HD2 LYS A 225     -11.688   5.578 -44.193  1.00  0.00           H  
ATOM   1337  HD3 LYS A 225     -11.723   4.088 -45.140  1.00  0.00           H  
ATOM   1338  HE2 LYS A 225     -13.516   4.530 -42.768  1.00  0.00           H  
ATOM   1339  HE3 LYS A 225     -13.963   5.048 -44.392  1.00  0.00           H  
ATOM   1340  HZ1 LYS A 225     -13.649   2.326 -43.332  1.00  0.00           H  
ATOM   1341  HZ2 LYS A 225     -13.383   2.601 -44.979  1.00  0.00           H  
ATOM   1342  HZ3 LYS A 225     -14.884   2.967 -44.293  1.00  0.00           H  
ATOM   1343  N   GLU A 226      -7.142   5.326 -40.714  1.00  0.00           N  
ATOM   1344  CA  GLU A 226      -6.640   6.124 -39.563  1.00  0.00           C  
ATOM   1345  C   GLU A 226      -7.666   6.345 -38.463  1.00  0.00           C  
ATOM   1346  O   GLU A 226      -8.179   7.448 -38.265  1.00  0.00           O  
ATOM   1347  CB  GLU A 226      -6.112   7.467 -40.067  1.00  0.00           C  
ATOM   1348  CG  GLU A 226      -7.193   8.407 -40.581  1.00  0.00           C  
ATOM   1349  CD  GLU A 226      -6.742   9.214 -41.783  1.00  0.00           C  
ATOM   1350  OE1 GLU A 226      -5.568   9.639 -41.806  1.00  0.00           O  
ATOM   1351  OE2 GLU A 226      -7.563   9.420 -42.702  1.00  0.00           O  
ATOM   1352  H   GLU A 226      -6.546   5.210 -41.490  1.00  0.00           H  
ATOM   1353  HA  GLU A 226      -5.819   5.571 -39.111  1.00  0.00           H  
ATOM   1354  HB2 GLU A 226      -5.582   7.962 -39.269  1.00  0.00           H  
ATOM   1355  HB3 GLU A 226      -5.432   7.278 -40.876  1.00  0.00           H  
ATOM   1356  HG2 GLU A 226      -8.057   7.824 -40.863  1.00  0.00           H  
ATOM   1357  HG3 GLU A 226      -7.465   9.090 -39.790  1.00  0.00           H  
ATOM   1358  N   GLY A 227      -7.947   5.273 -37.748  1.00  0.00           N  
ATOM   1359  CA  GLY A 227      -8.892   5.346 -36.677  1.00  0.00           C  
ATOM   1360  C   GLY A 227      -8.411   6.252 -35.573  1.00  0.00           C  
ATOM   1361  O   GLY A 227      -9.026   7.282 -35.300  1.00  0.00           O  
ATOM   1362  H   GLY A 227      -7.500   4.424 -37.951  1.00  0.00           H  
ATOM   1363  HA2 GLY A 227      -9.829   5.722 -37.062  1.00  0.00           H  
ATOM   1364  HA3 GLY A 227      -9.050   4.353 -36.277  1.00  0.00           H  
ATOM   1365  N   ASP A 228      -7.303   5.880 -34.938  1.00  0.00           N  
ATOM   1366  CA  ASP A 228      -6.767   6.714 -33.858  1.00  0.00           C  
ATOM   1367  C   ASP A 228      -5.320   6.380 -33.468  1.00  0.00           C  
ATOM   1368  O   ASP A 228      -4.527   5.956 -34.292  1.00  0.00           O  
ATOM   1369  CB  ASP A 228      -7.720   6.707 -32.669  1.00  0.00           C  
ATOM   1370  CG  ASP A 228      -7.793   8.083 -32.028  1.00  0.00           C  
ATOM   1371  OD1 ASP A 228      -6.828   8.467 -31.335  1.00  0.00           O  
ATOM   1372  OD2 ASP A 228      -8.816   8.774 -32.221  1.00  0.00           O  
ATOM   1373  H   ASP A 228      -6.821   5.062 -35.236  1.00  0.00           H  
ATOM   1374  HA  ASP A 228      -6.746   7.715 -34.238  1.00  0.00           H  
ATOM   1375  HB2 ASP A 228      -8.708   6.426 -33.003  1.00  0.00           H  
ATOM   1376  HB3 ASP A 228      -7.371   5.998 -31.937  1.00  0.00           H  
ATOM   1377  N   VAL A 229      -4.981   6.571 -32.188  1.00  0.00           N  
ATOM   1378  CA  VAL A 229      -3.639   6.281 -31.706  1.00  0.00           C  
ATOM   1379  C   VAL A 229      -3.542   4.839 -31.238  1.00  0.00           C  
ATOM   1380  O   VAL A 229      -4.504   4.286 -30.715  1.00  0.00           O  
ATOM   1381  CB  VAL A 229      -3.233   7.230 -30.558  1.00  0.00           C  
ATOM   1382  CG1 VAL A 229      -1.813   6.944 -30.082  1.00  0.00           C  
ATOM   1383  CG2 VAL A 229      -3.361   8.674 -31.005  1.00  0.00           C  
ATOM   1384  H   VAL A 229      -5.649   6.908 -31.558  1.00  0.00           H  
ATOM   1385  HA  VAL A 229      -2.957   6.426 -32.525  1.00  0.00           H  
ATOM   1386  HB  VAL A 229      -3.906   7.070 -29.729  1.00  0.00           H  
ATOM   1387 HG11 VAL A 229      -1.628   7.476 -29.161  1.00  0.00           H  
ATOM   1388 HG12 VAL A 229      -1.110   7.270 -30.834  1.00  0.00           H  
ATOM   1389 HG13 VAL A 229      -1.696   5.883 -29.915  1.00  0.00           H  
ATOM   1390 HG21 VAL A 229      -2.833   8.807 -31.936  1.00  0.00           H  
ATOM   1391 HG22 VAL A 229      -2.937   9.324 -30.254  1.00  0.00           H  
ATOM   1392 HG23 VAL A 229      -4.404   8.916 -31.143  1.00  0.00           H  
ATOM   1393  N   ILE A 230      -2.377   4.234 -31.440  1.00  0.00           N  
ATOM   1394  CA  ILE A 230      -2.156   2.848 -31.054  1.00  0.00           C  
ATOM   1395  C   ILE A 230      -1.072   2.740 -29.989  1.00  0.00           C  
ATOM   1396  O   ILE A 230      -0.206   3.607 -29.883  1.00  0.00           O  
ATOM   1397  CB  ILE A 230      -1.772   2.000 -32.283  1.00  0.00           C  
ATOM   1398  CG1 ILE A 230      -2.839   2.157 -33.374  1.00  0.00           C  
ATOM   1399  CG2 ILE A 230      -1.602   0.535 -31.899  1.00  0.00           C  
ATOM   1400  CD1 ILE A 230      -2.345   2.901 -34.596  1.00  0.00           C  
ATOM   1401  H   ILE A 230      -1.645   4.730 -31.869  1.00  0.00           H  
ATOM   1402  HA  ILE A 230      -3.082   2.461 -30.651  1.00  0.00           H  
ATOM   1403  HB  ILE A 230      -0.825   2.362 -32.662  1.00  0.00           H  
ATOM   1404 HG12 ILE A 230      -3.170   1.181 -33.695  1.00  0.00           H  
ATOM   1405 HG13 ILE A 230      -3.682   2.705 -32.970  1.00  0.00           H  
ATOM   1406 HG21 ILE A 230      -0.814   0.446 -31.166  1.00  0.00           H  
ATOM   1407 HG22 ILE A 230      -1.346  -0.040 -32.776  1.00  0.00           H  
ATOM   1408 HG23 ILE A 230      -2.526   0.163 -31.481  1.00  0.00           H  
ATOM   1409 HD11 ILE A 230      -3.139   2.961 -35.325  1.00  0.00           H  
ATOM   1410 HD12 ILE A 230      -1.504   2.375 -35.023  1.00  0.00           H  
ATOM   1411 HD13 ILE A 230      -2.040   3.897 -34.312  1.00  0.00           H  
ATOM   1412  N   GLU A 231      -1.128   1.679 -29.194  1.00  0.00           N  
ATOM   1413  CA  GLU A 231      -0.139   1.494 -28.135  1.00  0.00           C  
ATOM   1414  C   GLU A 231       0.234   0.028 -27.954  1.00  0.00           C  
ATOM   1415  O   GLU A 231      -0.573  -0.788 -27.522  1.00  0.00           O  
ATOM   1416  CB  GLU A 231      -0.657   2.101 -26.819  1.00  0.00           C  
ATOM   1417  CG  GLU A 231       0.192   1.779 -25.594  1.00  0.00           C  
ATOM   1418  CD  GLU A 231       0.290   2.945 -24.630  1.00  0.00           C  
ATOM   1419  OE1 GLU A 231      -0.619   3.802 -24.640  1.00  0.00           O  
ATOM   1420  OE2 GLU A 231       1.275   3.001 -23.864  1.00  0.00           O  
ATOM   1421  H   GLU A 231      -1.854   1.016 -29.317  1.00  0.00           H  
ATOM   1422  HA  GLU A 231       0.749   2.025 -28.432  1.00  0.00           H  
ATOM   1423  HB2 GLU A 231      -0.689   3.175 -26.927  1.00  0.00           H  
ATOM   1424  HB3 GLU A 231      -1.657   1.743 -26.642  1.00  0.00           H  
ATOM   1425  HG2 GLU A 231      -0.251   0.941 -25.076  1.00  0.00           H  
ATOM   1426  HG3 GLU A 231       1.187   1.515 -25.920  1.00  0.00           H  
ATOM   1427  N   ALA A 232       1.487  -0.283 -28.262  1.00  0.00           N  
ATOM   1428  CA  ALA A 232       1.993  -1.633 -28.119  1.00  0.00           C  
ATOM   1429  C   ALA A 232       2.538  -1.824 -26.714  1.00  0.00           C  
ATOM   1430  O   ALA A 232       3.336  -1.021 -26.232  1.00  0.00           O  
ATOM   1431  CB  ALA A 232       3.073  -1.897 -29.156  1.00  0.00           C  
ATOM   1432  H   ALA A 232       2.093   0.422 -28.576  1.00  0.00           H  
ATOM   1433  HA  ALA A 232       1.179  -2.324 -28.287  1.00  0.00           H  
ATOM   1434  HB1 ALA A 232       4.024  -1.561 -28.775  1.00  0.00           H  
ATOM   1435  HB2 ALA A 232       2.838  -1.360 -30.064  1.00  0.00           H  
ATOM   1436  HB3 ALA A 232       3.123  -2.954 -29.364  1.00  0.00           H  
ATOM   1437  N   TYR A 233       2.089  -2.878 -26.053  1.00  0.00           N  
ATOM   1438  CA  TYR A 233       2.523  -3.152 -24.685  1.00  0.00           C  
ATOM   1439  C   TYR A 233       2.977  -4.600 -24.539  1.00  0.00           C  
ATOM   1440  O   TYR A 233       2.265  -5.523 -24.934  1.00  0.00           O  
ATOM   1441  CB  TYR A 233       1.387  -2.850 -23.699  1.00  0.00           C  
ATOM   1442  CG  TYR A 233       0.226  -3.822 -23.772  1.00  0.00           C  
ATOM   1443  CD1 TYR A 233      -0.579  -3.894 -24.902  1.00  0.00           C  
ATOM   1444  CD2 TYR A 233      -0.058  -4.673 -22.710  1.00  0.00           C  
ATOM   1445  CE1 TYR A 233      -1.634  -4.784 -24.972  1.00  0.00           C  
ATOM   1446  CE2 TYR A 233      -1.111  -5.565 -22.773  1.00  0.00           C  
ATOM   1447  CZ  TYR A 233      -1.896  -5.616 -23.905  1.00  0.00           C  
ATOM   1448  OH  TYR A 233      -2.945  -6.505 -23.970  1.00  0.00           O  
ATOM   1449  H   TYR A 233       1.444  -3.478 -26.492  1.00  0.00           H  
ATOM   1450  HA  TYR A 233       3.361  -2.497 -24.465  1.00  0.00           H  
ATOM   1451  HB2 TYR A 233       1.777  -2.880 -22.692  1.00  0.00           H  
ATOM   1452  HB3 TYR A 233       1.003  -1.860 -23.898  1.00  0.00           H  
ATOM   1453  HD1 TYR A 233       0.558  -4.630 -21.824  1.00  0.00           H  
ATOM   1454  HD2 TYR A 233      -0.373  -3.239 -25.736  1.00  0.00           H  
ATOM   1455  HE1 TYR A 233      -1.316  -6.217 -21.936  1.00  0.00           H  
ATOM   1456  HE2 TYR A 233      -2.247  -4.826 -25.859  1.00  0.00           H  
ATOM   1457  HH  TYR A 233      -3.640  -6.224 -23.372  1.00  0.00           H  
ATOM   1458  N   VAL A 234       4.163  -4.797 -23.975  1.00  0.00           N  
ATOM   1459  CA  VAL A 234       4.695  -6.142 -23.790  1.00  0.00           C  
ATOM   1460  C   VAL A 234       5.678  -6.206 -22.626  1.00  0.00           C  
ATOM   1461  O   VAL A 234       6.513  -5.318 -22.452  1.00  0.00           O  
ATOM   1462  CB  VAL A 234       5.418  -6.656 -25.056  1.00  0.00           C  
ATOM   1463  CG1 VAL A 234       5.622  -8.160 -24.976  1.00  0.00           C  
ATOM   1464  CG2 VAL A 234       4.656  -6.287 -26.321  1.00  0.00           C  
ATOM   1465  H   VAL A 234       4.689  -4.027 -23.678  1.00  0.00           H  
ATOM   1466  HA  VAL A 234       3.866  -6.804 -23.583  1.00  0.00           H  
ATOM   1467  HB  VAL A 234       6.391  -6.188 -25.100  1.00  0.00           H  
ATOM   1468 HG11 VAL A 234       6.595  -8.369 -24.558  1.00  0.00           H  
ATOM   1469 HG12 VAL A 234       5.556  -8.587 -25.966  1.00  0.00           H  
ATOM   1470 HG13 VAL A 234       4.859  -8.594 -24.346  1.00  0.00           H  
ATOM   1471 HG21 VAL A 234       5.205  -6.633 -27.182  1.00  0.00           H  
ATOM   1472 HG22 VAL A 234       4.543  -5.215 -26.375  1.00  0.00           H  
ATOM   1473 HG23 VAL A 234       3.681  -6.753 -26.304  1.00  0.00           H  
ATOM   1474  N   MET A 235       5.591  -7.279 -21.851  1.00  0.00           N  
ATOM   1475  CA  MET A 235       6.488  -7.492 -20.721  1.00  0.00           C  
ATOM   1476  C   MET A 235       7.545  -8.519 -21.123  1.00  0.00           C  
ATOM   1477  O   MET A 235       7.941  -9.375 -20.330  1.00  0.00           O  
ATOM   1478  CB  MET A 235       5.723  -7.968 -19.465  1.00  0.00           C  
ATOM   1479  CG  MET A 235       4.217  -8.142 -19.645  1.00  0.00           C  
ATOM   1480  SD  MET A 235       3.785  -9.726 -20.390  1.00  0.00           S  
ATOM   1481  CE  MET A 235       3.645 -10.758 -18.932  1.00  0.00           C  
ATOM   1482  H   MET A 235       4.918  -7.959 -22.054  1.00  0.00           H  
ATOM   1483  HA  MET A 235       6.977  -6.555 -20.503  1.00  0.00           H  
ATOM   1484  HB2 MET A 235       6.129  -8.912 -19.144  1.00  0.00           H  
ATOM   1485  HB3 MET A 235       5.879  -7.243 -18.682  1.00  0.00           H  
ATOM   1486  HG2 MET A 235       3.742  -8.075 -18.678  1.00  0.00           H  
ATOM   1487  HG3 MET A 235       3.849  -7.348 -20.279  1.00  0.00           H  
ATOM   1488  HE1 MET A 235       2.849 -10.387 -18.304  1.00  0.00           H  
ATOM   1489  HE2 MET A 235       4.576 -10.736 -18.385  1.00  0.00           H  
ATOM   1490  HE3 MET A 235       3.426 -11.773 -19.231  1.00  0.00           H  
ATOM   1491  N   GLN A 236       7.971  -8.436 -22.379  1.00  0.00           N  
ATOM   1492  CA  GLN A 236       8.951  -9.358 -22.935  1.00  0.00           C  
ATOM   1493  C   GLN A 236      10.209  -8.613 -23.419  1.00  0.00           C  
ATOM   1494  O   GLN A 236      10.636  -7.639 -22.799  1.00  0.00           O  
ATOM   1495  CB  GLN A 236       8.282 -10.168 -24.059  1.00  0.00           C  
ATOM   1496  CG  GLN A 236       6.918 -10.726 -23.684  1.00  0.00           C  
ATOM   1497  CD  GLN A 236       6.221 -11.394 -24.852  1.00  0.00           C  
ATOM   1498  OE1 GLN A 236       6.867 -11.953 -25.739  1.00  0.00           O  
ATOM   1499  NE2 GLN A 236       4.894 -11.340 -24.860  1.00  0.00           N  
ATOM   1500  H   GLN A 236       7.598  -7.741 -22.959  1.00  0.00           H  
ATOM   1501  HA  GLN A 236       9.250 -10.037 -22.158  1.00  0.00           H  
ATOM   1502  HB2 GLN A 236       8.163  -9.532 -24.923  1.00  0.00           H  
ATOM   1503  HB3 GLN A 236       8.925 -10.996 -24.319  1.00  0.00           H  
ATOM   1504  HG2 GLN A 236       7.045 -11.454 -22.896  1.00  0.00           H  
ATOM   1505  HG3 GLN A 236       6.297  -9.916 -23.329  1.00  0.00           H  
ATOM   1506 HE21 GLN A 236       4.446 -10.878 -24.121  1.00  0.00           H  
ATOM   1507 HE22 GLN A 236       4.418 -11.764 -25.604  1.00  0.00           H  
ATOM   1508  N   GLU A 237      10.794  -9.076 -24.520  1.00  0.00           N  
ATOM   1509  CA  GLU A 237      11.982  -8.480 -25.091  1.00  0.00           C  
ATOM   1510  C   GLU A 237      11.817  -8.412 -26.599  1.00  0.00           C  
ATOM   1511  O   GLU A 237      12.420  -9.182 -27.346  1.00  0.00           O  
ATOM   1512  CB  GLU A 237      13.224  -9.297 -24.727  1.00  0.00           C  
ATOM   1513  CG  GLU A 237      13.868  -8.874 -23.417  1.00  0.00           C  
ATOM   1514  CD  GLU A 237      14.337  -7.432 -23.436  1.00  0.00           C  
ATOM   1515  OE1 GLU A 237      15.435  -7.173 -23.974  1.00  0.00           O  
ATOM   1516  OE2 GLU A 237      13.607  -6.563 -22.914  1.00  0.00           O  
ATOM   1517  H   GLU A 237      10.410  -9.836 -24.969  1.00  0.00           H  
ATOM   1518  HA  GLU A 237      12.081  -7.479 -24.698  1.00  0.00           H  
ATOM   1519  HB2 GLU A 237      12.946 -10.337 -24.648  1.00  0.00           H  
ATOM   1520  HB3 GLU A 237      13.956  -9.187 -25.514  1.00  0.00           H  
ATOM   1521  HG2 GLU A 237      13.146  -8.991 -22.621  1.00  0.00           H  
ATOM   1522  HG3 GLU A 237      14.718  -9.512 -23.226  1.00  0.00           H  
ATOM   1523  N   VAL A 238      10.963  -7.499 -27.024  1.00  0.00           N  
ATOM   1524  CA  VAL A 238      10.660  -7.322 -28.444  1.00  0.00           C  
ATOM   1525  C   VAL A 238      11.715  -6.455 -29.120  1.00  0.00           C  
ATOM   1526  O   VAL A 238      12.459  -5.732 -28.457  1.00  0.00           O  
ATOM   1527  CB  VAL A 238       9.284  -6.649 -28.674  1.00  0.00           C  
ATOM   1528  CG1 VAL A 238       8.746  -7.002 -30.053  1.00  0.00           C  
ATOM   1529  CG2 VAL A 238       8.267  -7.004 -27.585  1.00  0.00           C  
ATOM   1530  H   VAL A 238      10.495  -6.959 -26.359  1.00  0.00           H  
ATOM   1531  HA  VAL A 238      10.643  -8.289 -28.911  1.00  0.00           H  
ATOM   1532  HB  VAL A 238       9.438  -5.586 -28.650  1.00  0.00           H  
ATOM   1533 HG11 VAL A 238       7.701  -6.732 -30.113  1.00  0.00           H  
ATOM   1534 HG12 VAL A 238       8.855  -8.063 -30.221  1.00  0.00           H  
ATOM   1535 HG13 VAL A 238       9.300  -6.460 -30.804  1.00  0.00           H  
ATOM   1536 HG21 VAL A 238       8.674  -7.765 -26.938  1.00  0.00           H  
ATOM   1537 HG22 VAL A 238       7.359  -7.373 -28.043  1.00  0.00           H  
ATOM   1538 HG23 VAL A 238       8.037  -6.117 -27.005  1.00  0.00           H  
ATOM   1539  N   ALA A 239      11.782  -6.547 -30.452  1.00  0.00           N  
ATOM   1540  CA  ALA A 239      12.754  -5.790 -31.251  1.00  0.00           C  
ATOM   1541  C   ALA A 239      14.131  -6.444 -31.193  1.00  0.00           C  
ATOM   1542  O   ALA A 239      14.685  -6.838 -32.219  1.00  0.00           O  
ATOM   1543  CB  ALA A 239      12.843  -4.337 -30.790  1.00  0.00           C  
ATOM   1544  H   ALA A 239      11.165  -7.153 -30.913  1.00  0.00           H  
ATOM   1545  HA  ALA A 239      12.411  -5.798 -32.280  1.00  0.00           H  
ATOM   1546  HB1 ALA A 239      13.337  -3.747 -31.549  1.00  0.00           H  
ATOM   1547  HB2 ALA A 239      13.409  -4.283 -29.871  1.00  0.00           H  
ATOM   1548  HB3 ALA A 239      11.849  -3.950 -30.623  1.00  0.00           H  
ATOM   1549  N   ARG A 240      14.678  -6.556 -29.987  1.00  0.00           N  
ATOM   1550  CA  ARG A 240      15.983  -7.155 -29.784  1.00  0.00           C  
ATOM   1551  C   ARG A 240      15.904  -8.663 -29.550  1.00  0.00           C  
ATOM   1552  O   ARG A 240      16.923  -9.352 -29.498  1.00  0.00           O  
ATOM   1553  CB  ARG A 240      16.643  -6.466 -28.602  1.00  0.00           C  
ATOM   1554  CG  ARG A 240      17.974  -5.811 -28.929  1.00  0.00           C  
ATOM   1555  CD  ARG A 240      18.927  -5.867 -27.746  1.00  0.00           C  
ATOM   1556  NE  ARG A 240      19.981  -4.859 -27.843  1.00  0.00           N  
ATOM   1557  CZ  ARG A 240      21.028  -4.949 -28.665  1.00  0.00           C  
ATOM   1558  NH1 ARG A 240      21.171  -5.999 -29.467  1.00  0.00           N  
ATOM   1559  NH2 ARG A 240      21.936  -3.983 -28.685  1.00  0.00           N  
ATOM   1560  H   ARG A 240      14.198  -6.224 -29.203  1.00  0.00           H  
ATOM   1561  HA  ARG A 240      16.552  -6.984 -30.661  1.00  0.00           H  
ATOM   1562  HB2 ARG A 240      15.968  -5.705 -28.244  1.00  0.00           H  
ATOM   1563  HB3 ARG A 240      16.789  -7.182 -27.818  1.00  0.00           H  
ATOM   1564  HG2 ARG A 240      18.423  -6.327 -29.765  1.00  0.00           H  
ATOM   1565  HG3 ARG A 240      17.801  -4.777 -29.191  1.00  0.00           H  
ATOM   1566  HD2 ARG A 240      18.366  -5.701 -26.839  1.00  0.00           H  
ATOM   1567  HD3 ARG A 240      19.381  -6.847 -27.712  1.00  0.00           H  
ATOM   1568  HE  ARG A 240      19.907  -4.071 -27.265  1.00  0.00           H  
ATOM   1569 HH11 ARG A 240      20.491  -6.732 -29.460  1.00  0.00           H  
ATOM   1570 HH12 ARG A 240      21.959  -6.054 -30.080  1.00  0.00           H  
ATOM   1571 HH21 ARG A 240      21.835  -3.189 -28.084  1.00  0.00           H  
ATOM   1572 HH22 ARG A 240      22.721  -4.048 -29.299  1.00  0.00           H  
ATOM   1573  N   ALA A 241      14.695  -9.154 -29.411  1.00  0.00           N  
ATOM   1574  CA  ALA A 241      14.454 -10.573 -29.182  1.00  0.00           C  
ATOM   1575  C   ALA A 241      15.126 -11.042 -27.895  1.00  0.00           C  
ATOM   1576  CB  ALA A 241      14.949 -11.390 -30.366  1.00  0.00           C  
ATOM   1577  H   ALA A 241      13.946  -8.541 -29.465  1.00  0.00           H  
ATOM   1578  HA  ALA A 241      13.388 -10.720 -29.093  1.00  0.00           H  
ATOM   1579  HB1 ALA A 241      14.549 -12.391 -30.305  1.00  0.00           H  
ATOM   1580  HB2 ALA A 241      16.028 -11.431 -30.349  1.00  0.00           H  
ATOM   1581  HB3 ALA A 241      14.621 -10.927 -31.285  1.00  0.00           H  
TER    1582      ALA A 241                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   TYR A 143      13.022  -2.022 -16.612  1.00  0.00           N  
ATOM      2  CA  TYR A 143      12.212  -1.774 -17.833  1.00  0.00           C  
ATOM      3  C   TYR A 143      10.727  -2.001 -17.567  1.00  0.00           C  
ATOM      4  O   TYR A 143       9.878  -1.244 -18.037  1.00  0.00           O  
ATOM      5  CB  TYR A 143      12.699  -2.711 -18.939  1.00  0.00           C  
ATOM      6  CG  TYR A 143      12.371  -2.225 -20.334  1.00  0.00           C  
ATOM      7  CD1 TYR A 143      11.054  -2.129 -20.764  1.00  0.00           C  
ATOM      8  CD2 TYR A 143      13.378  -1.863 -21.218  1.00  0.00           C  
ATOM      9  CE1 TYR A 143      10.750  -1.686 -22.038  1.00  0.00           C  
ATOM     10  CE2 TYR A 143      13.083  -1.418 -22.493  1.00  0.00           C  
ATOM     11  CZ  TYR A 143      11.767  -1.332 -22.897  1.00  0.00           C  
ATOM     12  OH  TYR A 143      11.469  -0.889 -24.166  1.00  0.00           O  
ATOM     13  H1  TYR A 143      13.115  -3.051 -16.497  1.00  0.00           H  
ATOM     14  H2  TYR A 143      12.517  -1.597 -15.806  1.00  0.00           H  
ATOM     15  H3  TYR A 143      13.950  -1.575 -16.752  1.00  0.00           H  
ATOM     16  HA  TYR A 143      12.361  -0.750 -18.143  1.00  0.00           H  
ATOM     17  HB2 TYR A 143      13.771  -2.813 -18.869  1.00  0.00           H  
ATOM     18  HB3 TYR A 143      12.240  -3.680 -18.809  1.00  0.00           H  
ATOM     19  HD1 TYR A 143      14.407  -1.931 -20.898  1.00  0.00           H  
ATOM     20  HD2 TYR A 143      10.258  -2.408 -20.088  1.00  0.00           H  
ATOM     21  HE1 TYR A 143      13.880  -1.140 -23.167  1.00  0.00           H  
ATOM     22  HE2 TYR A 143       9.719  -1.619 -22.354  1.00  0.00           H  
ATOM     23  HH  TYR A 143      11.391   0.068 -24.161  1.00  0.00           H  
ATOM     24  N   GLU A 144      10.421  -3.050 -16.809  1.00  0.00           N  
ATOM     25  CA  GLU A 144       9.039  -3.377 -16.481  1.00  0.00           C  
ATOM     26  C   GLU A 144       8.231  -3.661 -17.743  1.00  0.00           C  
ATOM     27  O   GLU A 144       8.774  -3.687 -18.847  1.00  0.00           O  
ATOM     28  CB  GLU A 144       8.395  -2.234 -15.694  1.00  0.00           C  
ATOM     29  CG  GLU A 144       9.122  -1.899 -14.402  1.00  0.00           C  
ATOM     30  CD  GLU A 144       9.047  -3.020 -13.384  1.00  0.00           C  
ATOM     31  OE1 GLU A 144       8.066  -3.054 -12.611  1.00  0.00           O  
ATOM     32  OE2 GLU A 144       9.968  -3.862 -13.358  1.00  0.00           O  
ATOM     33  H   GLU A 144      11.142  -3.616 -16.465  1.00  0.00           H  
ATOM     34  HA  GLU A 144       9.046  -4.265 -15.866  1.00  0.00           H  
ATOM     35  HB2 GLU A 144       8.381  -1.349 -16.314  1.00  0.00           H  
ATOM     36  HB3 GLU A 144       7.378  -2.508 -15.450  1.00  0.00           H  
ATOM     37  HG2 GLU A 144      10.161  -1.708 -14.628  1.00  0.00           H  
ATOM     38  HG3 GLU A 144       8.678  -1.011 -13.975  1.00  0.00           H  
ATOM     39  N   GLU A 145       6.931  -3.880 -17.571  1.00  0.00           N  
ATOM     40  CA  GLU A 145       6.045  -4.165 -18.674  1.00  0.00           C  
ATOM     41  C   GLU A 145       5.376  -2.892 -19.198  1.00  0.00           C  
ATOM     42  O   GLU A 145       4.182  -2.885 -19.497  1.00  0.00           O  
ATOM     43  CB  GLU A 145       5.003  -5.175 -18.207  1.00  0.00           C  
ATOM     44  CG  GLU A 145       4.968  -6.451 -19.032  1.00  0.00           C  
ATOM     45  CD  GLU A 145       5.665  -7.610 -18.345  1.00  0.00           C  
ATOM     46  OE1 GLU A 145       6.837  -7.447 -17.950  1.00  0.00           O  
ATOM     47  OE2 GLU A 145       5.037  -8.680 -18.204  1.00  0.00           O  
ATOM     48  H   GLU A 145       6.550  -3.855 -16.674  1.00  0.00           H  
ATOM     49  HA  GLU A 145       6.628  -4.606 -19.461  1.00  0.00           H  
ATOM     50  HB2 GLU A 145       5.225  -5.445 -17.185  1.00  0.00           H  
ATOM     51  HB3 GLU A 145       4.039  -4.715 -18.236  1.00  0.00           H  
ATOM     52  HG2 GLU A 145       3.938  -6.723 -19.207  1.00  0.00           H  
ATOM     53  HG3 GLU A 145       5.456  -6.266 -19.978  1.00  0.00           H  
ATOM     54  N   LYS A 146       6.155  -1.821 -19.312  1.00  0.00           N  
ATOM     55  CA  LYS A 146       5.636  -0.548 -19.804  1.00  0.00           C  
ATOM     56  C   LYS A 146       5.459  -0.592 -21.318  1.00  0.00           C  
ATOM     57  O   LYS A 146       5.499  -1.663 -21.924  1.00  0.00           O  
ATOM     58  CB  LYS A 146       6.579   0.594 -19.413  1.00  0.00           C  
ATOM     59  CG  LYS A 146       5.855   1.860 -18.983  1.00  0.00           C  
ATOM     60  CD  LYS A 146       6.603   2.580 -17.872  1.00  0.00           C  
ATOM     61  CE  LYS A 146       5.853   3.817 -17.406  1.00  0.00           C  
ATOM     62  NZ  LYS A 146       6.346   5.052 -18.076  1.00  0.00           N  
ATOM     63  H   LYS A 146       7.099  -1.887 -19.064  1.00  0.00           H  
ATOM     64  HA  LYS A 146       4.673  -0.383 -19.344  1.00  0.00           H  
ATOM     65  HB2 LYS A 146       7.202   0.266 -18.594  1.00  0.00           H  
ATOM     66  HB3 LYS A 146       7.208   0.833 -20.258  1.00  0.00           H  
ATOM     67  HG2 LYS A 146       5.771   2.520 -19.833  1.00  0.00           H  
ATOM     68  HG3 LYS A 146       4.869   1.597 -18.630  1.00  0.00           H  
ATOM     69  HD2 LYS A 146       6.722   1.907 -17.036  1.00  0.00           H  
ATOM     70  HD3 LYS A 146       7.575   2.876 -18.239  1.00  0.00           H  
ATOM     71  HE2 LYS A 146       4.804   3.692 -17.631  1.00  0.00           H  
ATOM     72  HE3 LYS A 146       5.983   3.920 -16.339  1.00  0.00           H  
ATOM     73  HZ1 LYS A 146       5.590   5.765 -18.114  1.00  0.00           H  
ATOM     74  HZ2 LYS A 146       6.652   4.835 -19.045  1.00  0.00           H  
ATOM     75  HZ3 LYS A 146       7.153   5.446 -17.550  1.00  0.00           H  
ATOM     76  N   VAL A 147       5.264   0.574 -21.930  1.00  0.00           N  
ATOM     77  CA  VAL A 147       5.085   0.651 -23.376  1.00  0.00           C  
ATOM     78  C   VAL A 147       6.283   0.098 -24.107  1.00  0.00           C  
ATOM     79  O   VAL A 147       7.430   0.331 -23.724  1.00  0.00           O  
ATOM     80  CB  VAL A 147       4.870   2.093 -23.868  1.00  0.00           C  
ATOM     81  CG1 VAL A 147       4.431   2.109 -25.327  1.00  0.00           C  
ATOM     82  CG2 VAL A 147       3.858   2.802 -22.989  1.00  0.00           C  
ATOM     83  H   VAL A 147       5.242   1.397 -21.399  1.00  0.00           H  
ATOM     84  HA  VAL A 147       4.215   0.070 -23.644  1.00  0.00           H  
ATOM     85  HB  VAL A 147       5.813   2.614 -23.803  1.00  0.00           H  
ATOM     86 HG11 VAL A 147       3.604   2.790 -25.450  1.00  0.00           H  
ATOM     87 HG12 VAL A 147       4.125   1.118 -25.624  1.00  0.00           H  
ATOM     88 HG13 VAL A 147       5.257   2.433 -25.947  1.00  0.00           H  
ATOM     89 HG21 VAL A 147       3.529   3.706 -23.477  1.00  0.00           H  
ATOM     90 HG22 VAL A 147       4.313   3.048 -22.042  1.00  0.00           H  
ATOM     91 HG23 VAL A 147       3.013   2.150 -22.827  1.00  0.00           H  
ATOM     92  N   ILE A 148       6.007  -0.605 -25.184  1.00  0.00           N  
ATOM     93  CA  ILE A 148       7.059  -1.167 -26.011  1.00  0.00           C  
ATOM     94  C   ILE A 148       6.911  -0.722 -27.464  1.00  0.00           C  
ATOM     95  O   ILE A 148       7.742  -1.070 -28.297  1.00  0.00           O  
ATOM     96  CB  ILE A 148       7.095  -2.708 -25.934  1.00  0.00           C  
ATOM     97  CG1 ILE A 148       5.839  -3.319 -26.571  1.00  0.00           C  
ATOM     98  CG2 ILE A 148       7.251  -3.159 -24.486  1.00  0.00           C  
ATOM     99  CD1 ILE A 148       6.092  -3.918 -27.936  1.00  0.00           C  
ATOM    100  H   ILE A 148       5.065  -0.726 -25.446  1.00  0.00           H  
ATOM    101  HA  ILE A 148       8.004  -0.794 -25.637  1.00  0.00           H  
ATOM    102  HB  ILE A 148       7.963  -3.048 -26.479  1.00  0.00           H  
ATOM    103 HG12 ILE A 148       5.459  -4.100 -25.933  1.00  0.00           H  
ATOM    104 HG13 ILE A 148       5.088  -2.550 -26.679  1.00  0.00           H  
ATOM    105 HG21 ILE A 148       6.547  -3.948 -24.274  1.00  0.00           H  
ATOM    106 HG22 ILE A 148       7.065  -2.326 -23.823  1.00  0.00           H  
ATOM    107 HG23 ILE A 148       8.255  -3.525 -24.330  1.00  0.00           H  
ATOM    108 HD11 ILE A 148       5.649  -3.289 -28.694  1.00  0.00           H  
ATOM    109 HD12 ILE A 148       5.653  -4.903 -27.984  1.00  0.00           H  
ATOM    110 HD13 ILE A 148       7.157  -3.991 -28.106  1.00  0.00           H  
ATOM    111  N   GLY A 149       5.861   0.055 -27.764  1.00  0.00           N  
ATOM    112  CA  GLY A 149       5.647   0.529 -29.114  1.00  0.00           C  
ATOM    113  C   GLY A 149       4.399   1.379 -29.230  1.00  0.00           C  
ATOM    114  O   GLY A 149       3.392   0.942 -29.780  1.00  0.00           O  
ATOM    115  H   GLY A 149       5.228   0.314 -27.065  1.00  0.00           H  
ATOM    116  HA2 GLY A 149       6.502   1.113 -29.421  1.00  0.00           H  
ATOM    117  HA3 GLY A 149       5.549  -0.321 -29.772  1.00  0.00           H  
ATOM    118  N   GLN A 150       4.467   2.603 -28.725  1.00  0.00           N  
ATOM    119  CA  GLN A 150       3.332   3.511 -28.796  1.00  0.00           C  
ATOM    120  C   GLN A 150       3.419   4.334 -30.058  1.00  0.00           C  
ATOM    121  O   GLN A 150       4.483   4.853 -30.396  1.00  0.00           O  
ATOM    122  CB  GLN A 150       3.262   4.420 -27.563  1.00  0.00           C  
ATOM    123  CG  GLN A 150       1.955   4.297 -26.796  1.00  0.00           C  
ATOM    124  CD  GLN A 150       1.108   5.553 -26.878  1.00  0.00           C  
ATOM    125  OE1 GLN A 150       0.401   5.778 -27.861  1.00  0.00           O  
ATOM    126  NE2 GLN A 150       1.177   6.381 -25.842  1.00  0.00           N  
ATOM    127  H   GLN A 150       5.299   2.905 -28.313  1.00  0.00           H  
ATOM    128  HA  GLN A 150       2.440   2.911 -28.850  1.00  0.00           H  
ATOM    129  HB2 GLN A 150       4.070   4.160 -26.894  1.00  0.00           H  
ATOM    130  HB3 GLN A 150       3.379   5.447 -27.873  1.00  0.00           H  
ATOM    131  HG2 GLN A 150       1.389   3.477 -27.209  1.00  0.00           H  
ATOM    132  HG3 GLN A 150       2.175   4.097 -25.759  1.00  0.00           H  
ATOM    133 HE21 GLN A 150       1.762   6.140 -25.094  1.00  0.00           H  
ATOM    134 HE22 GLN A 150       0.640   7.201 -25.869  1.00  0.00           H  
ATOM    135  N   ALA A 151       2.311   4.425 -30.775  1.00  0.00           N  
ATOM    136  CA  ALA A 151       2.310   5.155 -32.014  1.00  0.00           C  
ATOM    137  C   ALA A 151       0.952   5.739 -32.340  1.00  0.00           C  
ATOM    138  O   ALA A 151      -0.033   5.496 -31.648  1.00  0.00           O  
ATOM    139  CB  ALA A 151       2.769   4.224 -33.112  1.00  0.00           C  
ATOM    140  H   ALA A 151       1.490   3.973 -30.477  1.00  0.00           H  
ATOM    141  HA  ALA A 151       3.026   5.959 -31.931  1.00  0.00           H  
ATOM    142  HB1 ALA A 151       3.783   3.913 -32.917  1.00  0.00           H  
ATOM    143  HB2 ALA A 151       2.718   4.728 -34.064  1.00  0.00           H  
ATOM    144  HB3 ALA A 151       2.127   3.355 -33.128  1.00  0.00           H  
ATOM    145  N   GLU A 152       0.922   6.512 -33.413  1.00  0.00           N  
ATOM    146  CA  GLU A 152      -0.297   7.148 -33.874  1.00  0.00           C  
ATOM    147  C   GLU A 152      -0.625   6.684 -35.289  1.00  0.00           C  
ATOM    148  O   GLU A 152       0.189   6.836 -36.188  1.00  0.00           O  
ATOM    149  CB  GLU A 152      -0.125   8.666 -33.840  1.00  0.00           C  
ATOM    150  CG  GLU A 152      -0.470   9.292 -32.497  1.00  0.00           C  
ATOM    151  CD  GLU A 152       0.725   9.937 -31.824  1.00  0.00           C  
ATOM    152  OE1 GLU A 152       1.320  10.858 -32.423  1.00  0.00           O  
ATOM    153  OE2 GLU A 152       1.069   9.522 -30.697  1.00  0.00           O  
ATOM    154  H   GLU A 152       1.755   6.657 -33.915  1.00  0.00           H  
ATOM    155  HA  GLU A 152      -1.092   6.861 -33.215  1.00  0.00           H  
ATOM    156  HB2 GLU A 152       0.903   8.904 -34.071  1.00  0.00           H  
ATOM    157  HB3 GLU A 152      -0.759   9.098 -34.588  1.00  0.00           H  
ATOM    158  HG2 GLU A 152      -1.227  10.047 -32.651  1.00  0.00           H  
ATOM    159  HG3 GLU A 152      -0.859   8.524 -31.846  1.00  0.00           H  
ATOM    160  N   VAL A 153      -1.811   6.101 -35.484  1.00  0.00           N  
ATOM    161  CA  VAL A 153      -2.202   5.601 -36.808  1.00  0.00           C  
ATOM    162  C   VAL A 153      -1.998   6.637 -37.902  1.00  0.00           C  
ATOM    163  O   VAL A 153      -2.427   7.783 -37.780  1.00  0.00           O  
ATOM    164  CB  VAL A 153      -3.683   5.132 -36.863  1.00  0.00           C  
ATOM    165  CG1 VAL A 153      -4.631   6.300 -37.051  1.00  0.00           C  
ATOM    166  CG2 VAL A 153      -3.908   4.091 -37.965  1.00  0.00           C  
ATOM    167  H   VAL A 153      -2.424   5.990 -34.728  1.00  0.00           H  
ATOM    168  HA  VAL A 153      -1.583   4.750 -37.022  1.00  0.00           H  
ATOM    169  HB  VAL A 153      -3.914   4.679 -35.939  1.00  0.00           H  
ATOM    170 HG11 VAL A 153      -5.648   5.961 -36.955  1.00  0.00           H  
ATOM    171 HG12 VAL A 153      -4.471   6.710 -38.039  1.00  0.00           H  
ATOM    172 HG13 VAL A 153      -4.425   7.057 -36.311  1.00  0.00           H  
ATOM    173 HG21 VAL A 153      -4.939   3.753 -37.938  1.00  0.00           H  
ATOM    174 HG22 VAL A 153      -3.254   3.248 -37.810  1.00  0.00           H  
ATOM    175 HG23 VAL A 153      -3.706   4.529 -38.931  1.00  0.00           H  
ATOM    176  N   ARG A 154      -1.416   6.198 -38.990  1.00  0.00           N  
ATOM    177  CA  ARG A 154      -1.239   7.049 -40.135  1.00  0.00           C  
ATOM    178  C   ARG A 154      -2.493   6.871 -40.966  1.00  0.00           C  
ATOM    179  O   ARG A 154      -3.306   7.780 -41.111  1.00  0.00           O  
ATOM    180  CB  ARG A 154       0.009   6.649 -40.910  1.00  0.00           C  
ATOM    181  CG  ARG A 154       1.203   6.411 -40.011  1.00  0.00           C  
ATOM    182  CD  ARG A 154       1.673   7.701 -39.369  1.00  0.00           C  
ATOM    183  NE  ARG A 154       0.769   8.132 -38.302  1.00  0.00           N  
ATOM    184  CZ  ARG A 154       0.592   9.401 -37.934  1.00  0.00           C  
ATOM    185  NH1 ARG A 154       1.300  10.376 -38.495  1.00  0.00           N  
ATOM    186  NH2 ARG A 154      -0.288   9.695 -36.988  1.00  0.00           N  
ATOM    187  H   ARG A 154      -1.151   5.259 -39.047  1.00  0.00           H  
ATOM    188  HA  ARG A 154      -1.150   8.059 -39.802  1.00  0.00           H  
ATOM    189  HB2 ARG A 154      -0.197   5.749 -41.452  1.00  0.00           H  
ATOM    190  HB3 ARG A 154       0.260   7.431 -41.603  1.00  0.00           H  
ATOM    191  HG2 ARG A 154       0.909   5.727 -39.233  1.00  0.00           H  
ATOM    192  HG3 ARG A 154       2.006   5.987 -40.591  1.00  0.00           H  
ATOM    193  HD2 ARG A 154       2.658   7.545 -38.958  1.00  0.00           H  
ATOM    194  HD3 ARG A 154       1.714   8.468 -40.128  1.00  0.00           H  
ATOM    195  HE  ARG A 154       0.250   7.431 -37.835  1.00  0.00           H  
ATOM    196 HH11 ARG A 154       1.974  10.167 -39.201  1.00  0.00           H  
ATOM    197 HH12 ARG A 154       1.154  11.324 -38.210  1.00  0.00           H  
ATOM    198 HH21 ARG A 154      -0.817   8.965 -36.556  1.00  0.00           H  
ATOM    199 HH22 ARG A 154      -0.423  10.645 -36.708  1.00  0.00           H  
ATOM    200  N   GLN A 155      -2.660   5.638 -41.427  1.00  0.00           N  
ATOM    201  CA  GLN A 155      -3.833   5.203 -42.160  1.00  0.00           C  
ATOM    202  C   GLN A 155      -3.907   3.676 -42.130  1.00  0.00           C  
ATOM    203  O   GLN A 155      -3.228   3.040 -41.326  1.00  0.00           O  
ATOM    204  CB  GLN A 155      -3.851   5.747 -43.580  1.00  0.00           C  
ATOM    205  CG  GLN A 155      -5.088   6.579 -43.879  1.00  0.00           C  
ATOM    206  CD  GLN A 155      -4.764   7.879 -44.590  1.00  0.00           C  
ATOM    207  OE1 GLN A 155      -3.894   7.925 -45.459  1.00  0.00           O  
ATOM    208  NE2 GLN A 155      -5.464   8.945 -44.222  1.00  0.00           N  
ATOM    209  H   GLN A 155      -1.995   4.967 -41.187  1.00  0.00           H  
ATOM    210  HA  GLN A 155      -4.681   5.593 -41.633  1.00  0.00           H  
ATOM    211  HB2 GLN A 155      -2.992   6.368 -43.710  1.00  0.00           H  
ATOM    212  HB3 GLN A 155      -3.811   4.929 -44.278  1.00  0.00           H  
ATOM    213  HG2 GLN A 155      -5.752   6.001 -44.503  1.00  0.00           H  
ATOM    214  HG3 GLN A 155      -5.582   6.809 -42.943  1.00  0.00           H  
ATOM    215 HE21 GLN A 155      -6.142   8.835 -43.522  1.00  0.00           H  
ATOM    216 HE22 GLN A 155      -5.277   9.799 -44.665  1.00  0.00           H  
ATOM    217  N   THR A 156      -4.685   3.088 -43.036  1.00  0.00           N  
ATOM    218  CA  THR A 156      -4.782   1.633 -43.127  1.00  0.00           C  
ATOM    219  C   THR A 156      -4.968   1.205 -44.570  1.00  0.00           C  
ATOM    220  O   THR A 156      -5.389   1.997 -45.414  1.00  0.00           O  
ATOM    221  CB  THR A 156      -5.908   1.084 -42.261  1.00  0.00           C  
ATOM    222  OG1 THR A 156      -7.152   1.268 -42.907  1.00  0.00           O  
ATOM    223  CG2 THR A 156      -5.985   1.726 -40.876  1.00  0.00           C  
ATOM    224  H   THR A 156      -5.176   3.640 -43.679  1.00  0.00           H  
ATOM    225  HA  THR A 156      -3.849   1.223 -42.785  1.00  0.00           H  
ATOM    226  HB  THR A 156      -5.751   0.016 -42.137  1.00  0.00           H  
ATOM    227  HG1 THR A 156      -7.338   0.508 -43.464  1.00  0.00           H  
ATOM    228 HG21 THR A 156      -4.989   1.970 -40.517  1.00  0.00           H  
ATOM    229 HG22 THR A 156      -6.452   1.040 -40.187  1.00  0.00           H  
ATOM    230 HG23 THR A 156      -6.572   2.631 -40.931  1.00  0.00           H  
ATOM    231  N   PHE A 157      -4.611  -0.040 -44.861  1.00  0.00           N  
ATOM    232  CA  PHE A 157      -4.698  -0.553 -46.217  1.00  0.00           C  
ATOM    233  C   PHE A 157      -5.877  -1.480 -46.415  1.00  0.00           C  
ATOM    234  O   PHE A 157      -5.703  -2.685 -46.581  1.00  0.00           O  
ATOM    235  CB  PHE A 157      -3.401  -1.264 -46.597  1.00  0.00           C  
ATOM    236  CG  PHE A 157      -2.226  -0.353 -46.864  1.00  0.00           C  
ATOM    237  CD1 PHE A 157      -1.960   0.753 -46.066  1.00  0.00           C  
ATOM    238  CD2 PHE A 157      -1.381  -0.613 -47.933  1.00  0.00           C  
ATOM    239  CE1 PHE A 157      -0.880   1.574 -46.331  1.00  0.00           C  
ATOM    240  CE2 PHE A 157      -0.300   0.205 -48.201  1.00  0.00           C  
ATOM    241  CZ  PHE A 157      -0.050   1.300 -47.398  1.00  0.00           C  
ATOM    242  H   PHE A 157      -4.253  -0.614 -44.152  1.00  0.00           H  
ATOM    243  HA  PHE A 157      -4.831   0.270 -46.858  1.00  0.00           H  
ATOM    244  HB2 PHE A 157      -3.148  -1.931 -45.817  1.00  0.00           H  
ATOM    245  HB3 PHE A 157      -3.559  -1.839 -47.477  1.00  0.00           H  
ATOM    246  HD1 PHE A 157      -2.599   0.973 -45.231  1.00  0.00           H  
ATOM    247  HD2 PHE A 157      -1.574  -1.470 -48.562  1.00  0.00           H  
ATOM    248  HE1 PHE A 157      -0.687   2.431 -45.703  1.00  0.00           H  
ATOM    249  HE2 PHE A 157       0.348  -0.012 -49.036  1.00  0.00           H  
ATOM    250  HZ  PHE A 157       0.794   1.941 -47.606  1.00  0.00           H  
ATOM    251  N   LYS A 158      -7.082  -0.921 -46.437  1.00  0.00           N  
ATOM    252  CA  LYS A 158      -8.271  -1.731 -46.647  1.00  0.00           C  
ATOM    253  C   LYS A 158      -8.493  -1.897 -48.138  1.00  0.00           C  
ATOM    254  O   LYS A 158      -9.484  -1.440 -48.707  1.00  0.00           O  
ATOM    255  CB  LYS A 158      -9.498  -1.096 -45.984  1.00  0.00           C  
ATOM    256  CG  LYS A 158     -10.726  -1.991 -46.000  1.00  0.00           C  
ATOM    257  CD  LYS A 158     -12.004  -1.189 -45.812  1.00  0.00           C  
ATOM    258  CE  LYS A 158     -13.062  -1.993 -45.075  1.00  0.00           C  
ATOM    259  NZ  LYS A 158     -14.441  -1.620 -45.499  1.00  0.00           N  
ATOM    260  H   LYS A 158      -7.168   0.050 -46.329  1.00  0.00           H  
ATOM    261  HA  LYS A 158      -8.088  -2.704 -46.214  1.00  0.00           H  
ATOM    262  HB2 LYS A 158      -9.258  -0.867 -44.956  1.00  0.00           H  
ATOM    263  HB3 LYS A 158      -9.739  -0.179 -46.501  1.00  0.00           H  
ATOM    264  HG2 LYS A 158     -10.774  -2.504 -46.949  1.00  0.00           H  
ATOM    265  HG3 LYS A 158     -10.643  -2.713 -45.201  1.00  0.00           H  
ATOM    266  HD2 LYS A 158     -11.778  -0.302 -45.240  1.00  0.00           H  
ATOM    267  HD3 LYS A 158     -12.387  -0.908 -46.781  1.00  0.00           H  
ATOM    268  HE2 LYS A 158     -12.906  -3.042 -45.278  1.00  0.00           H  
ATOM    269  HE3 LYS A 158     -12.961  -1.813 -44.014  1.00  0.00           H  
ATOM    270  HZ1 LYS A 158     -14.570  -1.825 -46.511  1.00  0.00           H  
ATOM    271  HZ2 LYS A 158     -14.601  -0.605 -45.339  1.00  0.00           H  
ATOM    272  HZ3 LYS A 158     -15.141  -2.161 -44.954  1.00  0.00           H  
ATOM    273  N   VAL A 159      -7.522  -2.559 -48.750  1.00  0.00           N  
ATOM    274  CA  VAL A 159      -7.507  -2.828 -50.169  1.00  0.00           C  
ATOM    275  C   VAL A 159      -8.201  -4.155 -50.453  1.00  0.00           C  
ATOM    276  O   VAL A 159      -8.288  -5.013 -49.575  1.00  0.00           O  
ATOM    277  CB  VAL A 159      -6.031  -2.881 -50.636  1.00  0.00           C  
ATOM    278  CG1 VAL A 159      -5.884  -3.255 -52.101  1.00  0.00           C  
ATOM    279  CG2 VAL A 159      -5.344  -1.554 -50.353  1.00  0.00           C  
ATOM    280  H   VAL A 159      -6.768  -2.882 -48.217  1.00  0.00           H  
ATOM    281  HA  VAL A 159      -8.013  -2.027 -50.686  1.00  0.00           H  
ATOM    282  HB  VAL A 159      -5.528  -3.639 -50.053  1.00  0.00           H  
ATOM    283 HG11 VAL A 159      -6.210  -2.433 -52.720  1.00  0.00           H  
ATOM    284 HG12 VAL A 159      -6.474  -4.127 -52.315  1.00  0.00           H  
ATOM    285 HG13 VAL A 159      -4.844  -3.469 -52.303  1.00  0.00           H  
ATOM    286 HG21 VAL A 159      -6.069  -0.756 -50.405  1.00  0.00           H  
ATOM    287 HG22 VAL A 159      -4.571  -1.386 -51.088  1.00  0.00           H  
ATOM    288 HG23 VAL A 159      -4.904  -1.579 -49.367  1.00  0.00           H  
ATOM    289  N   SER A 160      -8.665  -4.340 -51.683  1.00  0.00           N  
ATOM    290  CA  SER A 160      -9.315  -5.589 -52.064  1.00  0.00           C  
ATOM    291  C   SER A 160      -8.289  -6.553 -52.659  1.00  0.00           C  
ATOM    292  O   SER A 160      -8.598  -7.343 -53.552  1.00  0.00           O  
ATOM    293  CB  SER A 160     -10.438  -5.327 -53.071  1.00  0.00           C  
ATOM    294  OG  SER A 160      -9.918  -5.122 -54.373  1.00  0.00           O  
ATOM    295  H   SER A 160      -8.551  -3.633 -52.352  1.00  0.00           H  
ATOM    296  HA  SER A 160      -9.731  -6.032 -51.174  1.00  0.00           H  
ATOM    297  HB2 SER A 160     -11.105  -6.175 -53.093  1.00  0.00           H  
ATOM    298  HB3 SER A 160     -10.986  -4.445 -52.772  1.00  0.00           H  
ATOM    299  HG  SER A 160      -9.569  -5.949 -54.713  1.00  0.00           H  
ATOM    300  N   LYS A 161      -7.062  -6.471 -52.150  1.00  0.00           N  
ATOM    301  CA  LYS A 161      -5.970  -7.310 -52.604  1.00  0.00           C  
ATOM    302  C   LYS A 161      -4.933  -7.537 -51.497  1.00  0.00           C  
ATOM    303  O   LYS A 161      -4.297  -8.590 -51.454  1.00  0.00           O  
ATOM    304  CB  LYS A 161      -5.308  -6.693 -53.839  1.00  0.00           C  
ATOM    305  CG  LYS A 161      -5.417  -7.562 -55.082  1.00  0.00           C  
ATOM    306  CD  LYS A 161      -4.790  -6.888 -56.290  1.00  0.00           C  
ATOM    307  CE  LYS A 161      -5.524  -5.607 -56.657  1.00  0.00           C  
ATOM    308  NZ  LYS A 161      -5.258  -5.197 -58.064  1.00  0.00           N  
ATOM    309  H   LYS A 161      -6.894  -5.833 -51.451  1.00  0.00           H  
ATOM    310  HA  LYS A 161      -6.387  -8.259 -52.877  1.00  0.00           H  
ATOM    311  HB2 LYS A 161      -5.779  -5.746 -54.048  1.00  0.00           H  
ATOM    312  HB3 LYS A 161      -4.262  -6.528 -53.635  1.00  0.00           H  
ATOM    313  HG2 LYS A 161      -4.910  -8.498 -54.901  1.00  0.00           H  
ATOM    314  HG3 LYS A 161      -6.461  -7.750 -55.286  1.00  0.00           H  
ATOM    315  HD2 LYS A 161      -3.762  -6.649 -56.064  1.00  0.00           H  
ATOM    316  HD3 LYS A 161      -4.827  -7.567 -57.130  1.00  0.00           H  
ATOM    317  HE2 LYS A 161      -6.584  -5.768 -56.533  1.00  0.00           H  
ATOM    318  HE3 LYS A 161      -5.199  -4.819 -55.994  1.00  0.00           H  
ATOM    319  HZ1 LYS A 161      -4.958  -6.019 -58.626  1.00  0.00           H  
ATOM    320  HZ2 LYS A 161      -4.505  -4.480 -58.091  1.00  0.00           H  
ATOM    321  HZ3 LYS A 161      -6.118  -4.795 -58.488  1.00  0.00           H  
ATOM    322  N   VAL A 162      -4.749  -6.554 -50.602  1.00  0.00           N  
ATOM    323  CA  VAL A 162      -3.793  -6.680 -49.538  1.00  0.00           C  
ATOM    324  C   VAL A 162      -4.498  -7.093 -48.236  1.00  0.00           C  
ATOM    325  O   VAL A 162      -4.838  -8.262 -48.055  1.00  0.00           O  
ATOM    326  CB  VAL A 162      -2.984  -5.364 -49.374  1.00  0.00           C  
ATOM    327  CG1 VAL A 162      -1.991  -5.470 -48.221  1.00  0.00           C  
ATOM    328  CG2 VAL A 162      -2.271  -5.018 -50.674  1.00  0.00           C  
ATOM    329  H   VAL A 162      -5.260  -5.732 -50.654  1.00  0.00           H  
ATOM    330  HA  VAL A 162      -3.106  -7.451 -49.813  1.00  0.00           H  
ATOM    331  HB  VAL A 162      -3.679  -4.561 -49.151  1.00  0.00           H  
ATOM    332 HG11 VAL A 162      -2.192  -6.365 -47.652  1.00  0.00           H  
ATOM    333 HG12 VAL A 162      -2.092  -4.607 -47.580  1.00  0.00           H  
ATOM    334 HG13 VAL A 162      -0.985  -5.511 -48.612  1.00  0.00           H  
ATOM    335 HG21 VAL A 162      -1.611  -5.828 -50.948  1.00  0.00           H  
ATOM    336 HG22 VAL A 162      -1.695  -4.115 -50.539  1.00  0.00           H  
ATOM    337 HG23 VAL A 162      -3.000  -4.868 -51.456  1.00  0.00           H  
ATOM    338  N   GLY A 163      -4.727  -6.138 -47.346  1.00  0.00           N  
ATOM    339  CA  GLY A 163      -5.399  -6.421 -46.092  1.00  0.00           C  
ATOM    340  C   GLY A 163      -6.004  -5.171 -45.488  1.00  0.00           C  
ATOM    341  O   GLY A 163      -7.011  -4.650 -45.967  1.00  0.00           O  
ATOM    342  H   GLY A 163      -4.466  -5.225 -47.554  1.00  0.00           H  
ATOM    343  HA2 GLY A 163      -6.182  -7.143 -46.268  1.00  0.00           H  
ATOM    344  HA3 GLY A 163      -4.686  -6.836 -45.396  1.00  0.00           H  
ATOM    345  N   THR A 164      -5.344  -4.695 -44.434  1.00  0.00           N  
ATOM    346  CA  THR A 164      -5.726  -3.485 -43.717  1.00  0.00           C  
ATOM    347  C   THR A 164      -4.489  -2.890 -43.057  1.00  0.00           C  
ATOM    348  O   THR A 164      -4.555  -2.333 -41.962  1.00  0.00           O  
ATOM    349  CB  THR A 164      -6.808  -3.791 -42.683  1.00  0.00           C  
ATOM    350  OG1 THR A 164      -7.001  -5.189 -42.543  1.00  0.00           O  
ATOM    351  CG2 THR A 164      -8.140  -3.178 -43.036  1.00  0.00           C  
ATOM    352  H   THR A 164      -4.543  -5.170 -44.133  1.00  0.00           H  
ATOM    353  HA  THR A 164      -6.101  -2.760 -44.433  1.00  0.00           H  
ATOM    354  HB  THR A 164      -6.505  -3.395 -41.727  1.00  0.00           H  
ATOM    355  HG1 THR A 164      -7.245  -5.389 -41.636  1.00  0.00           H  
ATOM    356 HG21 THR A 164      -8.403  -3.447 -44.049  1.00  0.00           H  
ATOM    357 HG22 THR A 164      -8.072  -2.102 -42.955  1.00  0.00           H  
ATOM    358 HG23 THR A 164      -8.897  -3.545 -42.358  1.00  0.00           H  
ATOM    359  N   ILE A 165      -3.353  -3.029 -43.743  1.00  0.00           N  
ATOM    360  CA  ILE A 165      -2.065  -2.532 -43.266  1.00  0.00           C  
ATOM    361  C   ILE A 165      -2.193  -1.137 -42.651  1.00  0.00           C  
ATOM    362  O   ILE A 165      -2.147  -0.122 -43.343  1.00  0.00           O  
ATOM    363  CB  ILE A 165      -1.037  -2.563 -44.428  1.00  0.00           C  
ATOM    364  CG1 ILE A 165      -0.406  -3.954 -44.534  1.00  0.00           C  
ATOM    365  CG2 ILE A 165       0.047  -1.493 -44.322  1.00  0.00           C  
ATOM    366  CD1 ILE A 165       0.527  -4.291 -43.388  1.00  0.00           C  
ATOM    367  H   ILE A 165      -3.379  -3.491 -44.607  1.00  0.00           H  
ATOM    368  HA  ILE A 165      -1.723  -3.206 -42.501  1.00  0.00           H  
ATOM    369  HB  ILE A 165      -1.583  -2.373 -45.325  1.00  0.00           H  
ATOM    370 HG12 ILE A 165      -1.189  -4.697 -44.550  1.00  0.00           H  
ATOM    371 HG13 ILE A 165       0.160  -4.015 -45.452  1.00  0.00           H  
ATOM    372 HG21 ILE A 165      -0.275  -0.615 -44.863  1.00  0.00           H  
ATOM    373 HG22 ILE A 165       0.963  -1.867 -44.754  1.00  0.00           H  
ATOM    374 HG23 ILE A 165       0.211  -1.241 -43.283  1.00  0.00           H  
ATOM    375 HD11 ILE A 165       0.561  -5.362 -43.255  1.00  0.00           H  
ATOM    376 HD12 ILE A 165       0.167  -3.827 -42.482  1.00  0.00           H  
ATOM    377 HD13 ILE A 165       1.517  -3.925 -43.612  1.00  0.00           H  
ATOM    378  N   ALA A 166      -2.346  -1.123 -41.341  1.00  0.00           N  
ATOM    379  CA  ALA A 166      -2.479   0.106 -40.596  1.00  0.00           C  
ATOM    380  C   ALA A 166      -1.121   0.655 -40.196  1.00  0.00           C  
ATOM    381  O   ALA A 166      -0.379   0.023 -39.444  1.00  0.00           O  
ATOM    382  CB  ALA A 166      -3.349  -0.138 -39.380  1.00  0.00           C  
ATOM    383  H   ALA A 166      -2.370  -1.974 -40.857  1.00  0.00           H  
ATOM    384  HA  ALA A 166      -2.973   0.827 -41.217  1.00  0.00           H  
ATOM    385  HB1 ALA A 166      -3.414  -1.202 -39.202  1.00  0.00           H  
ATOM    386  HB2 ALA A 166      -4.336   0.258 -39.565  1.00  0.00           H  
ATOM    387  HB3 ALA A 166      -2.918   0.347 -38.518  1.00  0.00           H  
ATOM    388  N   GLY A 167      -0.811   1.844 -40.693  1.00  0.00           N  
ATOM    389  CA  GLY A 167       0.450   2.468 -40.364  1.00  0.00           C  
ATOM    390  C   GLY A 167       0.325   3.287 -39.108  1.00  0.00           C  
ATOM    391  O   GLY A 167      -0.769   3.718 -38.763  1.00  0.00           O  
ATOM    392  H   GLY A 167      -1.448   2.305 -41.278  1.00  0.00           H  
ATOM    393  HA2 GLY A 167       1.196   1.703 -40.217  1.00  0.00           H  
ATOM    394  HA3 GLY A 167       0.753   3.111 -41.177  1.00  0.00           H  
ATOM    395  N   CYS A 168       1.426   3.471 -38.402  1.00  0.00           N  
ATOM    396  CA  CYS A 168       1.408   4.211 -37.160  1.00  0.00           C  
ATOM    397  C   CYS A 168       2.734   4.945 -36.945  1.00  0.00           C  
ATOM    398  O   CYS A 168       3.806   4.369 -37.127  1.00  0.00           O  
ATOM    399  CB  CYS A 168       1.140   3.268 -35.959  1.00  0.00           C  
ATOM    400  SG  CYS A 168       0.958   1.500 -36.343  1.00  0.00           S  
ATOM    401  H   CYS A 168       2.257   3.083 -38.701  1.00  0.00           H  
ATOM    402  HA  CYS A 168       0.614   4.935 -37.218  1.00  0.00           H  
ATOM    403  HB2 CYS A 168       1.946   3.356 -35.258  1.00  0.00           H  
ATOM    404  HB3 CYS A 168       0.233   3.579 -35.477  1.00  0.00           H  
ATOM    405  HG  CYS A 168       1.311   1.350 -37.223  1.00  0.00           H  
ATOM    406  N   TYR A 169       2.653   6.200 -36.516  1.00  0.00           N  
ATOM    407  CA  TYR A 169       3.849   6.983 -36.229  1.00  0.00           C  
ATOM    408  C   TYR A 169       4.231   6.702 -34.790  1.00  0.00           C  
ATOM    409  O   TYR A 169       3.399   6.820 -33.900  1.00  0.00           O  
ATOM    410  CB  TYR A 169       3.588   8.479 -36.431  1.00  0.00           C  
ATOM    411  CG  TYR A 169       4.776   9.352 -36.096  1.00  0.00           C  
ATOM    412  CD1 TYR A 169       5.051   9.711 -34.783  1.00  0.00           C  
ATOM    413  CD2 TYR A 169       5.623   9.819 -37.094  1.00  0.00           C  
ATOM    414  CE1 TYR A 169       6.135  10.510 -34.473  1.00  0.00           C  
ATOM    415  CE2 TYR A 169       6.709  10.617 -36.793  1.00  0.00           C  
ATOM    416  CZ  TYR A 169       6.961  10.960 -35.482  1.00  0.00           C  
ATOM    417  OH  TYR A 169       8.041  11.756 -35.177  1.00  0.00           O  
ATOM    418  H   TYR A 169       1.771   6.597 -36.359  1.00  0.00           H  
ATOM    419  HA  TYR A 169       4.642   6.655 -36.885  1.00  0.00           H  
ATOM    420  HB2 TYR A 169       3.329   8.657 -37.463  1.00  0.00           H  
ATOM    421  HB3 TYR A 169       2.764   8.781 -35.800  1.00  0.00           H  
ATOM    422  HD1 TYR A 169       5.423   9.548 -38.121  1.00  0.00           H  
ATOM    423  HD2 TYR A 169       4.403   9.356 -33.995  1.00  0.00           H  
ATOM    424  HE1 TYR A 169       7.355  10.970 -37.583  1.00  0.00           H  
ATOM    425  HE2 TYR A 169       6.332  10.778 -33.446  1.00  0.00           H  
ATOM    426  HH  TYR A 169       7.887  12.644 -35.507  1.00  0.00           H  
ATOM    427  N   VAL A 170       5.461   6.271 -34.562  1.00  0.00           N  
ATOM    428  CA  VAL A 170       5.876   5.895 -33.217  1.00  0.00           C  
ATOM    429  C   VAL A 170       6.354   7.073 -32.377  1.00  0.00           C  
ATOM    430  O   VAL A 170       6.970   8.014 -32.876  1.00  0.00           O  
ATOM    431  CB  VAL A 170       6.990   4.826 -33.270  1.00  0.00           C  
ATOM    432  CG1 VAL A 170       7.315   4.300 -31.879  1.00  0.00           C  
ATOM    433  CG2 VAL A 170       6.590   3.689 -34.200  1.00  0.00           C  
ATOM    434  H   VAL A 170       6.079   6.147 -35.314  1.00  0.00           H  
ATOM    435  HA  VAL A 170       5.015   5.456 -32.731  1.00  0.00           H  
ATOM    436  HB  VAL A 170       7.881   5.290 -33.671  1.00  0.00           H  
ATOM    437 HG11 VAL A 170       6.403   4.185 -31.315  1.00  0.00           H  
ATOM    438 HG12 VAL A 170       7.966   4.997 -31.374  1.00  0.00           H  
ATOM    439 HG13 VAL A 170       7.809   3.344 -31.963  1.00  0.00           H  
ATOM    440 HG21 VAL A 170       5.516   3.682 -34.319  1.00  0.00           H  
ATOM    441 HG22 VAL A 170       6.911   2.748 -33.780  1.00  0.00           H  
ATOM    442 HG23 VAL A 170       7.057   3.830 -35.163  1.00  0.00           H  
ATOM    443  N   THR A 171       6.042   6.993 -31.081  1.00  0.00           N  
ATOM    444  CA  THR A 171       6.409   8.023 -30.118  1.00  0.00           C  
ATOM    445  C   THR A 171       6.944   7.427 -28.819  1.00  0.00           C  
ATOM    446  O   THR A 171       7.047   8.121 -27.808  1.00  0.00           O  
ATOM    447  CB  THR A 171       5.196   8.897 -29.812  1.00  0.00           C  
ATOM    448  OG1 THR A 171       4.005   8.132 -29.864  1.00  0.00           O  
ATOM    449  CG2 THR A 171       5.034  10.058 -30.768  1.00  0.00           C  
ATOM    450  H   THR A 171       5.546   6.209 -30.764  1.00  0.00           H  
ATOM    451  HA  THR A 171       7.178   8.625 -30.555  1.00  0.00           H  
ATOM    452  HB  THR A 171       5.296   9.296 -28.813  1.00  0.00           H  
ATOM    453  HG1 THR A 171       3.286   8.629 -29.465  1.00  0.00           H  
ATOM    454 HG21 THR A 171       4.531  10.871 -30.266  1.00  0.00           H  
ATOM    455 HG22 THR A 171       4.446   9.741 -31.618  1.00  0.00           H  
ATOM    456 HG23 THR A 171       6.006  10.387 -31.104  1.00  0.00           H  
ATOM    457  N   ASP A 172       7.275   6.144 -28.844  1.00  0.00           N  
ATOM    458  CA  ASP A 172       7.783   5.468 -27.671  1.00  0.00           C  
ATOM    459  C   ASP A 172       8.724   4.334 -28.098  1.00  0.00           C  
ATOM    460  O   ASP A 172       9.462   4.496 -29.066  1.00  0.00           O  
ATOM    461  CB  ASP A 172       6.601   4.986 -26.843  1.00  0.00           C  
ATOM    462  CG  ASP A 172       6.916   4.889 -25.362  1.00  0.00           C  
ATOM    463  OD1 ASP A 172       7.938   4.263 -25.012  1.00  0.00           O  
ATOM    464  OD2 ASP A 172       6.139   5.438 -24.552  1.00  0.00           O  
ATOM    465  H   ASP A 172       7.165   5.632 -29.670  1.00  0.00           H  
ATOM    466  HA  ASP A 172       8.345   6.165 -27.091  1.00  0.00           H  
ATOM    467  HB2 ASP A 172       5.775   5.669 -26.969  1.00  0.00           H  
ATOM    468  HB3 ASP A 172       6.318   4.033 -27.200  1.00  0.00           H  
ATOM    469  N   GLY A 173       8.721   3.213 -27.375  1.00  0.00           N  
ATOM    470  CA  GLY A 173       9.604   2.086 -27.698  1.00  0.00           C  
ATOM    471  C   GLY A 173       9.739   1.770 -29.192  1.00  0.00           C  
ATOM    472  O   GLY A 173      10.434   2.471 -29.926  1.00  0.00           O  
ATOM    473  H   GLY A 173       8.127   3.151 -26.598  1.00  0.00           H  
ATOM    474  HA2 GLY A 173      10.587   2.304 -27.309  1.00  0.00           H  
ATOM    475  HA3 GLY A 173       9.227   1.207 -27.194  1.00  0.00           H  
ATOM    476  N   LYS A 174       9.106   0.683 -29.628  1.00  0.00           N  
ATOM    477  CA  LYS A 174       9.180   0.246 -31.028  1.00  0.00           C  
ATOM    478  C   LYS A 174       7.921  -0.495 -31.451  1.00  0.00           C  
ATOM    479  O   LYS A 174       7.337  -1.244 -30.674  1.00  0.00           O  
ATOM    480  CB  LYS A 174      10.375  -0.690 -31.275  1.00  0.00           C  
ATOM    481  CG  LYS A 174      11.052  -1.235 -30.020  1.00  0.00           C  
ATOM    482  CD  LYS A 174      12.235  -0.375 -29.606  1.00  0.00           C  
ATOM    483  CE  LYS A 174      13.196  -1.143 -28.712  1.00  0.00           C  
ATOM    484  NZ  LYS A 174      14.179  -1.934 -29.503  1.00  0.00           N  
ATOM    485  H   LYS A 174       8.597   0.147 -28.994  1.00  0.00           H  
ATOM    486  HA  LYS A 174       9.295   1.115 -31.652  1.00  0.00           H  
ATOM    487  HB2 LYS A 174      10.022  -1.534 -31.855  1.00  0.00           H  
ATOM    488  HB3 LYS A 174      11.112  -0.157 -31.855  1.00  0.00           H  
ATOM    489  HG2 LYS A 174      10.335  -1.257 -29.214  1.00  0.00           H  
ATOM    490  HG3 LYS A 174      11.400  -2.238 -30.220  1.00  0.00           H  
ATOM    491  HD2 LYS A 174      12.762  -0.054 -30.492  1.00  0.00           H  
ATOM    492  HD3 LYS A 174      11.871   0.487 -29.069  1.00  0.00           H  
ATOM    493  HE2 LYS A 174      13.732  -0.440 -28.092  1.00  0.00           H  
ATOM    494  HE3 LYS A 174      12.627  -1.815 -28.086  1.00  0.00           H  
ATOM    495  HZ1 LYS A 174      15.037  -1.372 -29.673  1.00  0.00           H  
ATOM    496  HZ2 LYS A 174      13.767  -2.202 -30.421  1.00  0.00           H  
ATOM    497  HZ3 LYS A 174      14.440  -2.799 -28.988  1.00  0.00           H  
ATOM    498  N   ILE A 175       7.550  -0.343 -32.711  1.00  0.00           N  
ATOM    499  CA  ILE A 175       6.407  -1.062 -33.237  1.00  0.00           C  
ATOM    500  C   ILE A 175       6.908  -2.276 -34.003  1.00  0.00           C  
ATOM    501  O   ILE A 175       7.088  -2.226 -35.218  1.00  0.00           O  
ATOM    502  CB  ILE A 175       5.533  -0.177 -34.148  1.00  0.00           C  
ATOM    503  CG1 ILE A 175       5.016   1.046 -33.373  1.00  0.00           C  
ATOM    504  CG2 ILE A 175       4.379  -0.975 -34.759  1.00  0.00           C  
ATOM    505  CD1 ILE A 175       3.843   0.758 -32.456  1.00  0.00           C  
ATOM    506  H   ILE A 175       8.082   0.223 -33.310  1.00  0.00           H  
ATOM    507  HA  ILE A 175       5.829  -1.392 -32.404  1.00  0.00           H  
ATOM    508  HB  ILE A 175       6.154   0.163 -34.951  1.00  0.00           H  
ATOM    509 HG12 ILE A 175       5.814   1.439 -32.763  1.00  0.00           H  
ATOM    510 HG13 ILE A 175       4.705   1.804 -34.079  1.00  0.00           H  
ATOM    511 HG21 ILE A 175       4.702  -1.420 -35.689  1.00  0.00           H  
ATOM    512 HG22 ILE A 175       3.544  -0.316 -34.945  1.00  0.00           H  
ATOM    513 HG23 ILE A 175       4.077  -1.752 -34.073  1.00  0.00           H  
ATOM    514 HD11 ILE A 175       2.994   0.441 -33.045  1.00  0.00           H  
ATOM    515 HD12 ILE A 175       3.586   1.652 -31.908  1.00  0.00           H  
ATOM    516 HD13 ILE A 175       4.112  -0.025 -31.762  1.00  0.00           H  
ATOM    517  N   THR A 176       7.183  -3.352 -33.275  1.00  0.00           N  
ATOM    518  CA  THR A 176       7.728  -4.556 -33.891  1.00  0.00           C  
ATOM    519  C   THR A 176       6.659  -5.591 -34.230  1.00  0.00           C  
ATOM    520  O   THR A 176       5.507  -5.494 -33.804  1.00  0.00           O  
ATOM    521  CB  THR A 176       8.845  -5.188 -33.015  1.00  0.00           C  
ATOM    522  OG1 THR A 176       8.459  -6.452 -32.497  1.00  0.00           O  
ATOM    523  CG2 THR A 176       9.283  -4.343 -31.833  1.00  0.00           C  
ATOM    524  H   THR A 176       7.057  -3.322 -32.302  1.00  0.00           H  
ATOM    525  HA  THR A 176       8.168  -4.242 -34.817  1.00  0.00           H  
ATOM    526  HB  THR A 176       9.712  -5.338 -33.640  1.00  0.00           H  
ATOM    527  HG1 THR A 176       7.663  -6.352 -31.970  1.00  0.00           H  
ATOM    528 HG21 THR A 176      10.310  -4.570 -31.589  1.00  0.00           H  
ATOM    529 HG22 THR A 176       8.654  -4.561 -30.983  1.00  0.00           H  
ATOM    530 HG23 THR A 176       9.196  -3.299 -32.085  1.00  0.00           H  
ATOM    531  N   ARG A 177       7.081  -6.589 -35.004  1.00  0.00           N  
ATOM    532  CA  ARG A 177       6.214  -7.675 -35.429  1.00  0.00           C  
ATOM    533  C   ARG A 177       5.757  -8.498 -34.235  1.00  0.00           C  
ATOM    534  O   ARG A 177       4.582  -8.843 -34.110  1.00  0.00           O  
ATOM    535  CB  ARG A 177       6.957  -8.562 -36.414  1.00  0.00           C  
ATOM    536  CG  ARG A 177       7.084  -7.924 -37.777  1.00  0.00           C  
ATOM    537  CD  ARG A 177       7.742  -8.857 -38.769  1.00  0.00           C  
ATOM    538  NE  ARG A 177       9.200  -8.728 -38.785  1.00  0.00           N  
ATOM    539  CZ  ARG A 177       9.970  -9.105 -39.809  1.00  0.00           C  
ATOM    540  NH1 ARG A 177       9.433  -9.645 -40.898  1.00  0.00           N  
ATOM    541  NH2 ARG A 177      11.284  -8.945 -39.741  1.00  0.00           N  
ATOM    542  H   ARG A 177       8.017  -6.593 -35.296  1.00  0.00           H  
ATOM    543  HA  ARG A 177       5.360  -7.252 -35.929  1.00  0.00           H  
ATOM    544  HB2 ARG A 177       7.949  -8.758 -36.032  1.00  0.00           H  
ATOM    545  HB3 ARG A 177       6.426  -9.496 -36.521  1.00  0.00           H  
ATOM    546  HG2 ARG A 177       6.096  -7.675 -38.137  1.00  0.00           H  
ATOM    547  HG3 ARG A 177       7.674  -7.025 -37.686  1.00  0.00           H  
ATOM    548  HD2 ARG A 177       7.482  -9.868 -38.505  1.00  0.00           H  
ATOM    549  HD3 ARG A 177       7.361  -8.631 -39.750  1.00  0.00           H  
ATOM    550  HE  ARG A 177       9.629  -8.342 -37.994  1.00  0.00           H  
ATOM    551 HH11 ARG A 177       8.444  -9.775 -40.960  1.00  0.00           H  
ATOM    552 HH12 ARG A 177      10.021  -9.922 -41.658  1.00  0.00           H  
ATOM    553 HH21 ARG A 177      11.697  -8.542 -38.924  1.00  0.00           H  
ATOM    554 HH22 ARG A 177      11.862  -9.226 -40.507  1.00  0.00           H  
ATOM    555  N   ASP A 178       6.705  -8.810 -33.358  1.00  0.00           N  
ATOM    556  CA  ASP A 178       6.421  -9.594 -32.167  1.00  0.00           C  
ATOM    557  C   ASP A 178       6.026  -8.687 -31.004  1.00  0.00           C  
ATOM    558  O   ASP A 178       6.681  -8.665 -29.961  1.00  0.00           O  
ATOM    559  CB  ASP A 178       7.641 -10.441 -31.790  1.00  0.00           C  
ATOM    560  CG  ASP A 178       7.319 -11.482 -30.736  1.00  0.00           C  
ATOM    561  OD1 ASP A 178       6.455 -12.345 -30.999  1.00  0.00           O  
ATOM    562  OD2 ASP A 178       7.932 -11.435 -29.648  1.00  0.00           O  
ATOM    563  H   ASP A 178       7.620  -8.506 -33.522  1.00  0.00           H  
ATOM    564  HA  ASP A 178       5.598 -10.248 -32.395  1.00  0.00           H  
ATOM    565  HB2 ASP A 178       8.004 -10.948 -32.670  1.00  0.00           H  
ATOM    566  HB3 ASP A 178       8.416  -9.794 -31.406  1.00  0.00           H  
ATOM    567  N   SER A 179       4.949  -7.934 -31.198  1.00  0.00           N  
ATOM    568  CA  SER A 179       4.456  -7.017 -30.177  1.00  0.00           C  
ATOM    569  C   SER A 179       2.944  -6.871 -30.268  1.00  0.00           C  
ATOM    570  O   SER A 179       2.350  -7.088 -31.324  1.00  0.00           O  
ATOM    571  CB  SER A 179       5.120  -5.647 -30.335  1.00  0.00           C  
ATOM    572  OG  SER A 179       6.494  -5.702 -29.992  1.00  0.00           O  
ATOM    573  H   SER A 179       4.473  -7.996 -32.053  1.00  0.00           H  
ATOM    574  HA  SER A 179       4.708  -7.419 -29.208  1.00  0.00           H  
ATOM    575  HB2 SER A 179       5.031  -5.324 -31.361  1.00  0.00           H  
ATOM    576  HB3 SER A 179       4.627  -4.934 -29.690  1.00  0.00           H  
ATOM    577  HG  SER A 179       6.606  -6.222 -29.194  1.00  0.00           H  
ATOM    578  N   LYS A 180       2.326  -6.493 -29.157  1.00  0.00           N  
ATOM    579  CA  LYS A 180       0.884  -6.307 -29.115  1.00  0.00           C  
ATOM    580  C   LYS A 180       0.540  -4.872 -29.495  1.00  0.00           C  
ATOM    581  O   LYS A 180       1.429  -4.076 -29.787  1.00  0.00           O  
ATOM    582  CB  LYS A 180       0.342  -6.627 -27.717  1.00  0.00           C  
ATOM    583  CG  LYS A 180      -0.319  -7.993 -27.618  1.00  0.00           C  
ATOM    584  CD  LYS A 180       0.671  -9.113 -27.894  1.00  0.00           C  
ATOM    585  CE  LYS A 180       0.093 -10.470 -27.526  1.00  0.00           C  
ATOM    586  NZ  LYS A 180      -1.301 -10.635 -28.025  1.00  0.00           N  
ATOM    587  H   LYS A 180       2.854  -6.327 -28.347  1.00  0.00           H  
ATOM    588  HA  LYS A 180       0.442  -6.978 -29.835  1.00  0.00           H  
ATOM    589  HB2 LYS A 180       1.166  -6.601 -27.010  1.00  0.00           H  
ATOM    590  HB3 LYS A 180      -0.392  -5.874 -27.441  1.00  0.00           H  
ATOM    591  HG2 LYS A 180      -0.719  -8.117 -26.621  1.00  0.00           H  
ATOM    592  HG3 LYS A 180      -1.122  -8.047 -28.338  1.00  0.00           H  
ATOM    593  HD2 LYS A 180       0.917  -9.112 -28.945  1.00  0.00           H  
ATOM    594  HD3 LYS A 180       1.565  -8.942 -27.313  1.00  0.00           H  
ATOM    595  HE2 LYS A 180       0.714 -11.241 -27.958  1.00  0.00           H  
ATOM    596  HE3 LYS A 180       0.096 -10.569 -26.450  1.00  0.00           H  
ATOM    597  HZ1 LYS A 180      -1.356 -10.367 -29.028  1.00  0.00           H  
ATOM    598  HZ2 LYS A 180      -1.948 -10.032 -27.480  1.00  0.00           H  
ATOM    599  HZ3 LYS A 180      -1.601 -11.626 -27.925  1.00  0.00           H  
ATOM    600  N   VAL A 181      -0.744  -4.543 -29.489  1.00  0.00           N  
ATOM    601  CA  VAL A 181      -1.170  -3.195 -29.831  1.00  0.00           C  
ATOM    602  C   VAL A 181      -2.456  -2.812 -29.128  1.00  0.00           C  
ATOM    603  O   VAL A 181      -3.307  -3.654 -28.840  1.00  0.00           O  
ATOM    604  CB  VAL A 181      -1.376  -3.001 -31.341  1.00  0.00           C  
ATOM    605  CG1 VAL A 181      -0.054  -2.702 -32.018  1.00  0.00           C  
ATOM    606  CG2 VAL A 181      -2.056  -4.213 -31.952  1.00  0.00           C  
ATOM    607  H   VAL A 181      -1.416  -5.215 -29.246  1.00  0.00           H  
ATOM    608  HA  VAL A 181      -0.389  -2.519 -29.509  1.00  0.00           H  
ATOM    609  HB  VAL A 181      -2.022  -2.146 -31.486  1.00  0.00           H  
ATOM    610 HG11 VAL A 181       0.332  -1.767 -31.638  1.00  0.00           H  
ATOM    611 HG12 VAL A 181      -0.204  -2.625 -33.085  1.00  0.00           H  
ATOM    612 HG13 VAL A 181       0.647  -3.494 -31.807  1.00  0.00           H  
ATOM    613 HG21 VAL A 181      -1.309  -4.922 -32.276  1.00  0.00           H  
ATOM    614 HG22 VAL A 181      -2.651  -3.903 -32.797  1.00  0.00           H  
ATOM    615 HG23 VAL A 181      -2.695  -4.674 -31.211  1.00  0.00           H  
ATOM    616  N   ARG A 182      -2.586  -1.525 -28.869  1.00  0.00           N  
ATOM    617  CA  ARG A 182      -3.765  -0.990 -28.213  1.00  0.00           C  
ATOM    618  C   ARG A 182      -4.000   0.456 -28.590  1.00  0.00           C  
ATOM    619  O   ARG A 182      -3.333   1.353 -28.081  1.00  0.00           O  
ATOM    620  CB  ARG A 182      -3.655  -1.136 -26.694  1.00  0.00           C  
ATOM    621  CG  ARG A 182      -4.900  -0.680 -25.949  1.00  0.00           C  
ATOM    622  CD  ARG A 182      -4.552  -0.084 -24.595  1.00  0.00           C  
ATOM    623  NE  ARG A 182      -5.620   0.771 -24.080  1.00  0.00           N  
ATOM    624  CZ  ARG A 182      -6.727   0.314 -23.493  1.00  0.00           C  
ATOM    625  NH1 ARG A 182      -6.922  -0.991 -23.338  1.00  0.00           N  
ATOM    626  NH2 ARG A 182      -7.643   1.168 -23.057  1.00  0.00           N  
ATOM    627  H   ARG A 182      -1.867  -0.917 -29.144  1.00  0.00           H  
ATOM    628  HA  ARG A 182      -4.594  -1.555 -28.561  1.00  0.00           H  
ATOM    629  HB2 ARG A 182      -3.478  -2.174 -26.455  1.00  0.00           H  
ATOM    630  HB3 ARG A 182      -2.819  -0.548 -26.346  1.00  0.00           H  
ATOM    631  HG2 ARG A 182      -5.408   0.067 -26.539  1.00  0.00           H  
ATOM    632  HG3 ARG A 182      -5.551  -1.531 -25.802  1.00  0.00           H  
ATOM    633  HD2 ARG A 182      -4.380  -0.889 -23.895  1.00  0.00           H  
ATOM    634  HD3 ARG A 182      -3.651   0.502 -24.695  1.00  0.00           H  
ATOM    635  HE  ARG A 182      -5.509   1.741 -24.179  1.00  0.00           H  
ATOM    636 HH11 ARG A 182      -6.237  -1.643 -23.663  1.00  0.00           H  
ATOM    637 HH12 ARG A 182      -7.755  -1.321 -22.895  1.00  0.00           H  
ATOM    638 HH21 ARG A 182      -7.503   2.153 -23.170  1.00  0.00           H  
ATOM    639 HH22 ARG A 182      -8.474   0.829 -22.617  1.00  0.00           H  
ATOM    640  N   LEU A 183      -4.952   0.694 -29.485  1.00  0.00           N  
ATOM    641  CA  LEU A 183      -5.246   2.035 -29.909  1.00  0.00           C  
ATOM    642  C   LEU A 183      -6.485   2.584 -29.202  1.00  0.00           C  
ATOM    643  O   LEU A 183      -7.217   1.846 -28.544  1.00  0.00           O  
ATOM    644  CB  LEU A 183      -5.324   2.086 -31.439  1.00  0.00           C  
ATOM    645  CG  LEU A 183      -6.638   1.675 -32.010  1.00  0.00           C  
ATOM    646  CD1 LEU A 183      -7.030   2.578 -33.178  1.00  0.00           C  
ATOM    647  CD2 LEU A 183      -6.630   0.209 -32.420  1.00  0.00           C  
ATOM    648  H   LEU A 183      -5.461  -0.044 -29.868  1.00  0.00           H  
ATOM    649  HA  LEU A 183      -4.438   2.636 -29.602  1.00  0.00           H  
ATOM    650  HB2 LEU A 183      -5.121   3.088 -31.751  1.00  0.00           H  
ATOM    651  HB3 LEU A 183      -4.558   1.440 -31.841  1.00  0.00           H  
ATOM    652  HG  LEU A 183      -7.334   1.802 -31.226  1.00  0.00           H  
ATOM    653 HD11 LEU A 183      -7.238   3.572 -32.810  1.00  0.00           H  
ATOM    654 HD12 LEU A 183      -7.910   2.184 -33.662  1.00  0.00           H  
ATOM    655 HD13 LEU A 183      -6.217   2.620 -33.888  1.00  0.00           H  
ATOM    656 HD21 LEU A 183      -7.625  -0.085 -32.720  1.00  0.00           H  
ATOM    657 HD22 LEU A 183      -6.312  -0.398 -31.588  1.00  0.00           H  
ATOM    658 HD23 LEU A 183      -5.949   0.071 -33.247  1.00  0.00           H  
ATOM    659  N   ILE A 184      -6.693   3.887 -29.328  1.00  0.00           N  
ATOM    660  CA  ILE A 184      -7.815   4.554 -28.668  1.00  0.00           C  
ATOM    661  C   ILE A 184      -8.278   5.788 -29.438  1.00  0.00           C  
ATOM    662  O   ILE A 184      -7.460   6.573 -29.931  1.00  0.00           O  
ATOM    663  CB  ILE A 184      -7.424   5.008 -27.232  1.00  0.00           C  
ATOM    664  CG1 ILE A 184      -6.885   3.837 -26.406  1.00  0.00           C  
ATOM    665  CG2 ILE A 184      -8.602   5.654 -26.504  1.00  0.00           C  
ATOM    666  CD1 ILE A 184      -5.407   3.577 -26.609  1.00  0.00           C  
ATOM    667  H   ILE A 184      -6.070   4.413 -29.869  1.00  0.00           H  
ATOM    668  HA  ILE A 184      -8.631   3.853 -28.594  1.00  0.00           H  
ATOM    669  HB  ILE A 184      -6.648   5.753 -27.322  1.00  0.00           H  
ATOM    670 HG12 ILE A 184      -7.038   4.048 -25.358  1.00  0.00           H  
ATOM    671 HG13 ILE A 184      -7.423   2.941 -26.665  1.00  0.00           H  
ATOM    672 HG21 ILE A 184      -9.207   6.213 -27.203  1.00  0.00           H  
ATOM    673 HG22 ILE A 184      -8.227   6.322 -25.745  1.00  0.00           H  
ATOM    674 HG23 ILE A 184      -9.202   4.886 -26.041  1.00  0.00           H  
ATOM    675 HD11 ILE A 184      -5.255   2.536 -26.850  1.00  0.00           H  
ATOM    676 HD12 ILE A 184      -4.871   3.819 -25.702  1.00  0.00           H  
ATOM    677 HD13 ILE A 184      -5.041   4.192 -27.418  1.00  0.00           H  
ATOM    678  N   ARG A 185      -9.602   5.959 -29.488  1.00  0.00           N  
ATOM    679  CA  ARG A 185     -10.225   7.096 -30.141  1.00  0.00           C  
ATOM    680  C   ARG A 185     -10.324   8.249 -29.139  1.00  0.00           C  
ATOM    681  O   ARG A 185      -9.524   8.320 -28.206  1.00  0.00           O  
ATOM    682  CB  ARG A 185     -11.612   6.698 -30.661  1.00  0.00           C  
ATOM    683  CG  ARG A 185     -11.920   7.239 -32.048  1.00  0.00           C  
ATOM    684  CD  ARG A 185     -13.406   7.504 -32.226  1.00  0.00           C  
ATOM    685  NE  ARG A 185     -13.659   8.624 -33.132  1.00  0.00           N  
ATOM    686  CZ  ARG A 185     -14.846   9.213 -33.279  1.00  0.00           C  
ATOM    687  NH1 ARG A 185     -15.900   8.797 -32.583  1.00  0.00           N  
ATOM    688  NH2 ARG A 185     -14.981  10.225 -34.125  1.00  0.00           N  
ATOM    689  H   ARG A 185     -10.179   5.301 -29.049  1.00  0.00           H  
ATOM    690  HA  ARG A 185      -9.610   7.393 -30.964  1.00  0.00           H  
ATOM    691  HB2 ARG A 185     -11.675   5.620 -30.696  1.00  0.00           H  
ATOM    692  HB3 ARG A 185     -12.361   7.072 -29.978  1.00  0.00           H  
ATOM    693  HG2 ARG A 185     -11.380   8.163 -32.193  1.00  0.00           H  
ATOM    694  HG3 ARG A 185     -11.602   6.515 -32.785  1.00  0.00           H  
ATOM    695  HD2 ARG A 185     -13.871   6.617 -32.629  1.00  0.00           H  
ATOM    696  HD3 ARG A 185     -13.836   7.729 -31.261  1.00  0.00           H  
ATOM    697  HE  ARG A 185     -12.902   8.956 -33.659  1.00  0.00           H  
ATOM    698 HH11 ARG A 185     -15.809   8.035 -31.942  1.00  0.00           H  
ATOM    699 HH12 ARG A 185     -16.785   9.247 -32.701  1.00  0.00           H  
ATOM    700 HH21 ARG A 185     -14.192  10.544 -34.652  1.00  0.00           H  
ATOM    701 HH22 ARG A 185     -15.870  10.669 -34.237  1.00  0.00           H  
ATOM    702  N   GLN A 186     -11.295   9.147 -29.309  1.00  0.00           N  
ATOM    703  CA  GLN A 186     -11.448  10.262 -28.386  1.00  0.00           C  
ATOM    704  C   GLN A 186     -12.464   9.941 -27.292  1.00  0.00           C  
ATOM    705  O   GLN A 186     -13.108  10.837 -26.747  1.00  0.00           O  
ATOM    706  CB  GLN A 186     -11.865  11.527 -29.138  1.00  0.00           C  
ATOM    707  CG  GLN A 186     -13.048  11.319 -30.069  1.00  0.00           C  
ATOM    708  CD  GLN A 186     -13.723  12.622 -30.453  1.00  0.00           C  
ATOM    709  OE1 GLN A 186     -13.140  13.457 -31.143  1.00  0.00           O  
ATOM    710  NE2 GLN A 186     -14.961  12.799 -30.006  1.00  0.00           N  
ATOM    711  H   GLN A 186     -11.912   9.059 -30.057  1.00  0.00           H  
ATOM    712  HA  GLN A 186     -10.494  10.425 -27.924  1.00  0.00           H  
ATOM    713  HB2 GLN A 186     -12.129  12.288 -28.419  1.00  0.00           H  
ATOM    714  HB3 GLN A 186     -11.027  11.874 -29.726  1.00  0.00           H  
ATOM    715  HG2 GLN A 186     -12.700  10.834 -30.970  1.00  0.00           H  
ATOM    716  HG3 GLN A 186     -13.771  10.686 -29.576  1.00  0.00           H  
ATOM    717 HE21 GLN A 186     -15.362  12.091 -29.461  1.00  0.00           H  
ATOM    718 HE22 GLN A 186     -15.421  13.633 -30.238  1.00  0.00           H  
ATOM    719  N   GLY A 187     -12.598   8.658 -26.975  1.00  0.00           N  
ATOM    720  CA  GLY A 187     -13.528   8.239 -25.945  1.00  0.00           C  
ATOM    721  C   GLY A 187     -13.111   6.943 -25.277  1.00  0.00           C  
ATOM    722  O   GLY A 187     -12.606   6.941 -24.154  1.00  0.00           O  
ATOM    723  H   GLY A 187     -12.050   7.992 -27.434  1.00  0.00           H  
ATOM    724  HA2 GLY A 187     -13.591   9.013 -25.195  1.00  0.00           H  
ATOM    725  HA3 GLY A 187     -14.503   8.104 -26.390  1.00  0.00           H  
ATOM    726  N   ILE A 188     -13.338   5.837 -25.980  1.00  0.00           N  
ATOM    727  CA  ILE A 188     -13.005   4.507 -25.478  1.00  0.00           C  
ATOM    728  C   ILE A 188     -11.928   3.859 -26.359  1.00  0.00           C  
ATOM    729  O   ILE A 188     -11.175   4.560 -27.036  1.00  0.00           O  
ATOM    730  CB  ILE A 188     -14.261   3.588 -25.397  1.00  0.00           C  
ATOM    731  CG1 ILE A 188     -15.573   4.391 -25.434  1.00  0.00           C  
ATOM    732  CG2 ILE A 188     -14.201   2.734 -24.137  1.00  0.00           C  
ATOM    733  CD1 ILE A 188     -16.817   3.530 -25.368  1.00  0.00           C  
ATOM    734  H   ILE A 188     -13.751   5.916 -26.863  1.00  0.00           H  
ATOM    735  HA  ILE A 188     -12.609   4.614 -24.485  1.00  0.00           H  
ATOM    736  HB  ILE A 188     -14.232   2.923 -26.242  1.00  0.00           H  
ATOM    737 HG12 ILE A 188     -15.596   5.070 -24.595  1.00  0.00           H  
ATOM    738 HG13 ILE A 188     -15.611   4.961 -26.351  1.00  0.00           H  
ATOM    739 HG21 ILE A 188     -13.525   3.188 -23.428  1.00  0.00           H  
ATOM    740 HG22 ILE A 188     -13.847   1.746 -24.388  1.00  0.00           H  
ATOM    741 HG23 ILE A 188     -15.185   2.662 -23.699  1.00  0.00           H  
ATOM    742 HD11 ILE A 188     -17.645   4.058 -25.816  1.00  0.00           H  
ATOM    743 HD12 ILE A 188     -17.048   3.311 -24.336  1.00  0.00           H  
ATOM    744 HD13 ILE A 188     -16.645   2.607 -25.903  1.00  0.00           H  
ATOM    745  N   VAL A 189     -11.854   2.528 -26.352  1.00  0.00           N  
ATOM    746  CA  VAL A 189     -10.868   1.806 -27.149  1.00  0.00           C  
ATOM    747  C   VAL A 189     -11.385   1.567 -28.552  1.00  0.00           C  
ATOM    748  O   VAL A 189     -12.552   1.234 -28.759  1.00  0.00           O  
ATOM    749  CB  VAL A 189     -10.515   0.449 -26.505  1.00  0.00           C  
ATOM    750  CG1 VAL A 189      -9.378  -0.229 -27.261  1.00  0.00           C  
ATOM    751  CG2 VAL A 189     -10.158   0.628 -25.034  1.00  0.00           C  
ATOM    752  H   VAL A 189     -12.471   2.020 -25.792  1.00  0.00           H  
ATOM    753  HA  VAL A 189      -9.964   2.392 -27.218  1.00  0.00           H  
ATOM    754  HB  VAL A 189     -11.385  -0.190 -26.565  1.00  0.00           H  
ATOM    755 HG11 VAL A 189      -8.874   0.498 -27.880  1.00  0.00           H  
ATOM    756 HG12 VAL A 189      -9.779  -1.013 -27.884  1.00  0.00           H  
ATOM    757 HG13 VAL A 189      -8.676  -0.652 -26.558  1.00  0.00           H  
ATOM    758 HG21 VAL A 189     -10.501   1.593 -24.692  1.00  0.00           H  
ATOM    759 HG22 VAL A 189      -9.086   0.564 -24.913  1.00  0.00           H  
ATOM    760 HG23 VAL A 189     -10.632  -0.148 -24.452  1.00  0.00           H  
ATOM    761  N   VAL A 190     -10.492   1.741 -29.512  1.00  0.00           N  
ATOM    762  CA  VAL A 190     -10.822   1.549 -30.918  1.00  0.00           C  
ATOM    763  C   VAL A 190     -10.612   0.095 -31.276  1.00  0.00           C  
ATOM    764  O   VAL A 190     -11.367  -0.492 -32.050  1.00  0.00           O  
ATOM    765  CB  VAL A 190      -9.938   2.403 -31.864  1.00  0.00           C  
ATOM    766  CG1 VAL A 190     -10.718   2.833 -33.092  1.00  0.00           C  
ATOM    767  CG2 VAL A 190      -9.339   3.614 -31.161  1.00  0.00           C  
ATOM    768  H   VAL A 190      -9.576   2.004 -29.270  1.00  0.00           H  
ATOM    769  HA  VAL A 190     -11.852   1.814 -31.074  1.00  0.00           H  
ATOM    770  HB  VAL A 190      -9.130   1.780 -32.195  1.00  0.00           H  
ATOM    771 HG11 VAL A 190     -10.912   3.896 -33.037  1.00  0.00           H  
ATOM    772 HG12 VAL A 190     -11.654   2.298 -33.133  1.00  0.00           H  
ATOM    773 HG13 VAL A 190     -10.134   2.615 -33.978  1.00  0.00           H  
ATOM    774 HG21 VAL A 190      -9.878   3.801 -30.251  1.00  0.00           H  
ATOM    775 HG22 VAL A 190      -9.406   4.480 -31.803  1.00  0.00           H  
ATOM    776 HG23 VAL A 190      -8.303   3.419 -30.931  1.00  0.00           H  
ATOM    777  N   TYR A 191      -9.574  -0.478 -30.690  1.00  0.00           N  
ATOM    778  CA  TYR A 191      -9.246  -1.872 -30.926  1.00  0.00           C  
ATOM    779  C   TYR A 191      -8.031  -2.301 -30.114  1.00  0.00           C  
ATOM    780  O   TYR A 191      -7.149  -1.493 -29.825  1.00  0.00           O  
ATOM    781  CB  TYR A 191      -9.007  -2.142 -32.410  1.00  0.00           C  
ATOM    782  CG  TYR A 191      -9.683  -3.414 -32.866  1.00  0.00           C  
ATOM    783  CD1 TYR A 191     -11.066  -3.479 -32.973  1.00  0.00           C  
ATOM    784  CD2 TYR A 191      -8.947  -4.552 -33.154  1.00  0.00           C  
ATOM    785  CE1 TYR A 191     -11.697  -4.644 -33.363  1.00  0.00           C  
ATOM    786  CE2 TYR A 191      -9.571  -5.722 -33.539  1.00  0.00           C  
ATOM    787  CZ  TYR A 191     -10.946  -5.762 -33.644  1.00  0.00           C  
ATOM    788  OH  TYR A 191     -11.574  -6.927 -34.022  1.00  0.00           O  
ATOM    789  H   TYR A 191      -9.019   0.059 -30.066  1.00  0.00           H  
ATOM    790  HA  TYR A 191     -10.097  -2.454 -30.618  1.00  0.00           H  
ATOM    791  HB2 TYR A 191      -9.401  -1.320 -32.990  1.00  0.00           H  
ATOM    792  HB3 TYR A 191      -7.947  -2.238 -32.595  1.00  0.00           H  
ATOM    793  HD1 TYR A 191      -7.870  -4.518 -33.074  1.00  0.00           H  
ATOM    794  HD2 TYR A 191     -11.652  -2.601 -32.752  1.00  0.00           H  
ATOM    795  HE1 TYR A 191      -8.982  -6.601 -33.759  1.00  0.00           H  
ATOM    796  HE2 TYR A 191     -12.773  -4.673 -33.444  1.00  0.00           H  
ATOM    797  HH  TYR A 191     -11.717  -7.479 -33.251  1.00  0.00           H  
ATOM    798  N   GLU A 192      -7.988  -3.578 -29.757  1.00  0.00           N  
ATOM    799  CA  GLU A 192      -6.875  -4.114 -28.987  1.00  0.00           C  
ATOM    800  C   GLU A 192      -6.442  -5.468 -29.528  1.00  0.00           C  
ATOM    801  O   GLU A 192      -7.206  -6.155 -30.204  1.00  0.00           O  
ATOM    802  CB  GLU A 192      -7.247  -4.241 -27.517  1.00  0.00           C  
ATOM    803  CG  GLU A 192      -7.892  -2.993 -26.939  1.00  0.00           C  
ATOM    804  CD  GLU A 192      -9.377  -3.167 -26.680  1.00  0.00           C  
ATOM    805  OE1 GLU A 192     -10.147  -3.225 -27.661  1.00  0.00           O  
ATOM    806  OE2 GLU A 192      -9.767  -3.245 -25.496  1.00  0.00           O  
ATOM    807  H   GLU A 192      -8.718  -4.175 -30.022  1.00  0.00           H  
ATOM    808  HA  GLU A 192      -6.054  -3.428 -29.074  1.00  0.00           H  
ATOM    809  HB2 GLU A 192      -7.931  -5.059 -27.412  1.00  0.00           H  
ATOM    810  HB3 GLU A 192      -6.354  -4.455 -26.948  1.00  0.00           H  
ATOM    811  HG2 GLU A 192      -7.405  -2.753 -26.006  1.00  0.00           H  
ATOM    812  HG3 GLU A 192      -7.756  -2.179 -27.635  1.00  0.00           H  
ATOM    813  N   GLY A 193      -5.207  -5.841 -29.225  1.00  0.00           N  
ATOM    814  CA  GLY A 193      -4.677  -7.107 -29.685  1.00  0.00           C  
ATOM    815  C   GLY A 193      -3.206  -7.006 -30.015  1.00  0.00           C  
ATOM    816  O   GLY A 193      -2.430  -6.462 -29.232  1.00  0.00           O  
ATOM    817  H   GLY A 193      -4.647  -5.247 -28.686  1.00  0.00           H  
ATOM    818  HA2 GLY A 193      -4.816  -7.850 -28.912  1.00  0.00           H  
ATOM    819  HA3 GLY A 193      -5.214  -7.415 -30.570  1.00  0.00           H  
ATOM    820  N   GLU A 194      -2.817  -7.528 -31.169  1.00  0.00           N  
ATOM    821  CA  GLU A 194      -1.439  -7.490 -31.592  1.00  0.00           C  
ATOM    822  C   GLU A 194      -1.336  -7.287 -33.073  1.00  0.00           C  
ATOM    823  O   GLU A 194      -2.341  -7.137 -33.767  1.00  0.00           O  
ATOM    824  CB  GLU A 194      -0.736  -8.776 -31.187  1.00  0.00           C  
ATOM    825  CG  GLU A 194      -1.425 -10.033 -31.687  1.00  0.00           C  
ATOM    826  CD  GLU A 194      -0.475 -11.207 -31.811  1.00  0.00           C  
ATOM    827  OE1 GLU A 194       0.489 -11.110 -32.600  1.00  0.00           O  
ATOM    828  OE2 GLU A 194      -0.694 -12.224 -31.119  1.00  0.00           O  
ATOM    829  H   GLU A 194      -3.468  -7.955 -31.748  1.00  0.00           H  
ATOM    830  HA  GLU A 194      -0.957  -6.652 -31.130  1.00  0.00           H  
ATOM    831  HB2 GLU A 194       0.251  -8.757 -31.590  1.00  0.00           H  
ATOM    832  HB3 GLU A 194      -0.683  -8.825 -30.112  1.00  0.00           H  
ATOM    833  HG2 GLU A 194      -2.210 -10.297 -30.994  1.00  0.00           H  
ATOM    834  HG3 GLU A 194      -1.853  -9.831 -32.657  1.00  0.00           H  
ATOM    835  N   ILE A 195      -0.108  -7.253 -33.552  1.00  0.00           N  
ATOM    836  CA  ILE A 195       0.119  -7.037 -34.949  1.00  0.00           C  
ATOM    837  C   ILE A 195       0.125  -8.360 -35.710  1.00  0.00           C  
ATOM    838  O   ILE A 195       0.638  -9.365 -35.220  1.00  0.00           O  
ATOM    839  CB  ILE A 195       1.446  -6.301 -35.203  1.00  0.00           C  
ATOM    840  CG1 ILE A 195       1.450  -4.946 -34.491  1.00  0.00           C  
ATOM    841  CG2 ILE A 195       1.708  -6.127 -36.700  1.00  0.00           C  
ATOM    842  CD1 ILE A 195       2.147  -4.972 -33.149  1.00  0.00           C  
ATOM    843  H   ILE A 195       0.655  -7.358 -32.945  1.00  0.00           H  
ATOM    844  HA  ILE A 195      -0.677  -6.414 -35.285  1.00  0.00           H  
ATOM    845  HB  ILE A 195       2.226  -6.906 -34.801  1.00  0.00           H  
ATOM    846 HG12 ILE A 195       1.953  -4.220 -35.112  1.00  0.00           H  
ATOM    847 HG13 ILE A 195       0.430  -4.629 -34.331  1.00  0.00           H  
ATOM    848 HG21 ILE A 195       0.776  -5.926 -37.205  1.00  0.00           H  
ATOM    849 HG22 ILE A 195       2.143  -7.036 -37.099  1.00  0.00           H  
ATOM    850 HG23 ILE A 195       2.389  -5.304 -36.854  1.00  0.00           H  
ATOM    851 HD11 ILE A 195       2.983  -5.654 -33.192  1.00  0.00           H  
ATOM    852 HD12 ILE A 195       1.453  -5.299 -32.389  1.00  0.00           H  
ATOM    853 HD13 ILE A 195       2.504  -3.980 -32.910  1.00  0.00           H  
ATOM    854  N   ASP A 196      -0.417  -8.347 -36.921  1.00  0.00           N  
ATOM    855  CA  ASP A 196      -0.432  -9.543 -37.745  1.00  0.00           C  
ATOM    856  C   ASP A 196       0.810  -9.563 -38.628  1.00  0.00           C  
ATOM    857  O   ASP A 196       1.473 -10.591 -38.766  1.00  0.00           O  
ATOM    858  CB  ASP A 196      -1.695  -9.606 -38.605  1.00  0.00           C  
ATOM    859  CG  ASP A 196      -2.174 -11.027 -38.826  1.00  0.00           C  
ATOM    860  OD1 ASP A 196      -2.214 -11.800 -37.845  1.00  0.00           O  
ATOM    861  OD2 ASP A 196      -2.510 -11.369 -39.980  1.00  0.00           O  
ATOM    862  H   ASP A 196      -0.791  -7.512 -37.274  1.00  0.00           H  
ATOM    863  HA  ASP A 196      -0.409 -10.397 -37.086  1.00  0.00           H  
ATOM    864  HB2 ASP A 196      -2.483  -9.052 -38.118  1.00  0.00           H  
ATOM    865  HB3 ASP A 196      -1.491  -9.161 -39.568  1.00  0.00           H  
ATOM    866  N   SER A 197       1.125  -8.406 -39.209  1.00  0.00           N  
ATOM    867  CA  SER A 197       2.297  -8.272 -40.065  1.00  0.00           C  
ATOM    868  C   SER A 197       2.843  -6.846 -40.030  1.00  0.00           C  
ATOM    869  O   SER A 197       2.084  -5.883 -39.919  1.00  0.00           O  
ATOM    870  CB  SER A 197       1.958  -8.669 -41.503  1.00  0.00           C  
ATOM    871  OG  SER A 197       1.503 -10.010 -41.569  1.00  0.00           O  
ATOM    872  H   SER A 197       0.560  -7.623 -39.047  1.00  0.00           H  
ATOM    873  HA  SER A 197       3.054  -8.938 -39.685  1.00  0.00           H  
ATOM    874  HB2 SER A 197       1.181  -8.020 -41.881  1.00  0.00           H  
ATOM    875  HB3 SER A 197       2.841  -8.571 -42.119  1.00  0.00           H  
ATOM    876  HG  SER A 197       1.186 -10.198 -42.455  1.00  0.00           H  
ATOM    877  N   LEU A 198       4.167  -6.724 -40.126  1.00  0.00           N  
ATOM    878  CA  LEU A 198       4.832  -5.423 -40.109  1.00  0.00           C  
ATOM    879  C   LEU A 198       5.601  -5.187 -41.394  1.00  0.00           C  
ATOM    880  O   LEU A 198       6.584  -5.868 -41.683  1.00  0.00           O  
ATOM    881  CB  LEU A 198       5.785  -5.327 -38.916  1.00  0.00           C  
ATOM    882  CG  LEU A 198       6.224  -3.909 -38.547  1.00  0.00           C  
ATOM    883  CD1 LEU A 198       5.024  -3.061 -38.164  1.00  0.00           C  
ATOM    884  CD2 LEU A 198       7.237  -3.947 -37.412  1.00  0.00           C  
ATOM    885  H   LEU A 198       4.712  -7.535 -40.213  1.00  0.00           H  
ATOM    886  HA  LEU A 198       4.081  -4.654 -40.023  1.00  0.00           H  
ATOM    887  HB2 LEU A 198       5.301  -5.768 -38.057  1.00  0.00           H  
ATOM    888  HB3 LEU A 198       6.669  -5.901 -39.146  1.00  0.00           H  
ATOM    889  HG  LEU A 198       6.697  -3.451 -39.404  1.00  0.00           H  
ATOM    890 HD11 LEU A 198       4.346  -3.648 -37.563  1.00  0.00           H  
ATOM    891 HD12 LEU A 198       4.516  -2.730 -39.058  1.00  0.00           H  
ATOM    892 HD13 LEU A 198       5.355  -2.202 -37.600  1.00  0.00           H  
ATOM    893 HD21 LEU A 198       6.729  -4.163 -36.484  1.00  0.00           H  
ATOM    894 HD22 LEU A 198       7.730  -2.989 -37.338  1.00  0.00           H  
ATOM    895 HD23 LEU A 198       7.970  -4.715 -37.610  1.00  0.00           H  
ATOM    896  N   LYS A 199       5.143  -4.208 -42.157  1.00  0.00           N  
ATOM    897  CA  LYS A 199       5.780  -3.862 -43.410  1.00  0.00           C  
ATOM    898  C   LYS A 199       5.607  -2.379 -43.700  1.00  0.00           C  
ATOM    899  O   LYS A 199       4.488  -1.870 -43.768  1.00  0.00           O  
ATOM    900  CB  LYS A 199       5.201  -4.694 -44.555  1.00  0.00           C  
ATOM    901  CG  LYS A 199       5.080  -6.174 -44.230  1.00  0.00           C  
ATOM    902  CD  LYS A 199       4.670  -6.982 -45.452  1.00  0.00           C  
ATOM    903  CE  LYS A 199       3.218  -6.729 -45.824  1.00  0.00           C  
ATOM    904  NZ  LYS A 199       2.293  -7.658 -45.117  1.00  0.00           N  
ATOM    905  H   LYS A 199       4.358  -3.701 -41.863  1.00  0.00           H  
ATOM    906  HA  LYS A 199       6.836  -4.076 -43.314  1.00  0.00           H  
ATOM    907  HB2 LYS A 199       4.217  -4.320 -44.796  1.00  0.00           H  
ATOM    908  HB3 LYS A 199       5.839  -4.589 -45.420  1.00  0.00           H  
ATOM    909  HG2 LYS A 199       6.034  -6.536 -43.877  1.00  0.00           H  
ATOM    910  HG3 LYS A 199       4.336  -6.305 -43.458  1.00  0.00           H  
ATOM    911  HD2 LYS A 199       5.298  -6.700 -46.284  1.00  0.00           H  
ATOM    912  HD3 LYS A 199       4.802  -8.032 -45.238  1.00  0.00           H  
ATOM    913  HE2 LYS A 199       2.963  -5.714 -45.562  1.00  0.00           H  
ATOM    914  HE3 LYS A 199       3.105  -6.865 -46.890  1.00  0.00           H  
ATOM    915  HZ1 LYS A 199       2.173  -7.359 -44.128  1.00  0.00           H  
ATOM    916  HZ2 LYS A 199       2.677  -8.624 -45.130  1.00  0.00           H  
ATOM    917  HZ3 LYS A 199       1.363  -7.661 -45.582  1.00  0.00           H  
ATOM    918  N   ARG A 200       6.726  -1.696 -43.873  1.00  0.00           N  
ATOM    919  CA  ARG A 200       6.720  -0.269 -44.160  1.00  0.00           C  
ATOM    920  C   ARG A 200       6.617  -0.044 -45.667  1.00  0.00           C  
ATOM    921  O   ARG A 200       6.193  -0.935 -46.401  1.00  0.00           O  
ATOM    922  CB  ARG A 200       7.994   0.377 -43.602  1.00  0.00           C  
ATOM    923  CG  ARG A 200       7.779   1.781 -43.055  1.00  0.00           C  
ATOM    924  CD  ARG A 200       8.795   2.769 -43.610  1.00  0.00           C  
ATOM    925  NE  ARG A 200       9.951   2.920 -42.728  1.00  0.00           N  
ATOM    926  CZ  ARG A 200      10.931   3.803 -42.924  1.00  0.00           C  
ATOM    927  NH1 ARG A 200      10.906   4.620 -43.971  1.00  0.00           N  
ATOM    928  NH2 ARG A 200      11.942   3.869 -42.067  1.00  0.00           N  
ATOM    929  H   ARG A 200       7.583  -2.168 -43.802  1.00  0.00           H  
ATOM    930  HA  ARG A 200       5.860   0.172 -43.680  1.00  0.00           H  
ATOM    931  HB2 ARG A 200       8.376  -0.242 -42.804  1.00  0.00           H  
ATOM    932  HB3 ARG A 200       8.731   0.426 -44.391  1.00  0.00           H  
ATOM    933  HG2 ARG A 200       6.789   2.113 -43.326  1.00  0.00           H  
ATOM    934  HG3 ARG A 200       7.868   1.753 -41.979  1.00  0.00           H  
ATOM    935  HD2 ARG A 200       9.135   2.414 -44.572  1.00  0.00           H  
ATOM    936  HD3 ARG A 200       8.318   3.729 -43.730  1.00  0.00           H  
ATOM    937  HE  ARG A 200      10.001   2.332 -41.944  1.00  0.00           H  
ATOM    938 HH11 ARG A 200      10.149   4.579 -44.623  1.00  0.00           H  
ATOM    939 HH12 ARG A 200      11.647   5.279 -44.109  1.00  0.00           H  
ATOM    940 HH21 ARG A 200      11.967   3.258 -41.276  1.00  0.00           H  
ATOM    941 HH22 ARG A 200      12.677   4.530 -42.213  1.00  0.00           H  
ATOM    942  N   TYR A 201       7.006   1.137 -46.128  1.00  0.00           N  
ATOM    943  CA  TYR A 201       6.951   1.444 -47.548  1.00  0.00           C  
ATOM    944  C   TYR A 201       8.231   0.998 -48.264  1.00  0.00           C  
ATOM    945  O   TYR A 201       8.305   1.038 -49.492  1.00  0.00           O  
ATOM    946  CB  TYR A 201       6.724   2.946 -47.758  1.00  0.00           C  
ATOM    947  CG  TYR A 201       5.626   3.258 -48.749  1.00  0.00           C  
ATOM    948  CD1 TYR A 201       4.380   2.651 -48.646  1.00  0.00           C  
ATOM    949  CD2 TYR A 201       5.833   4.160 -49.785  1.00  0.00           C  
ATOM    950  CE1 TYR A 201       3.373   2.933 -49.550  1.00  0.00           C  
ATOM    951  CE2 TYR A 201       4.831   4.447 -50.692  1.00  0.00           C  
ATOM    952  CZ  TYR A 201       3.603   3.831 -50.570  1.00  0.00           C  
ATOM    953  OH  TYR A 201       2.603   4.115 -51.471  1.00  0.00           O  
ATOM    954  H   TYR A 201       7.334   1.812 -45.506  1.00  0.00           H  
ATOM    955  HA  TYR A 201       6.116   0.906 -47.963  1.00  0.00           H  
ATOM    956  HB2 TYR A 201       6.457   3.396 -46.814  1.00  0.00           H  
ATOM    957  HB3 TYR A 201       7.637   3.398 -48.119  1.00  0.00           H  
ATOM    958  HD1 TYR A 201       4.203   1.949 -47.846  1.00  0.00           H  
ATOM    959  HD2 TYR A 201       6.797   4.639 -49.878  1.00  0.00           H  
ATOM    960  HE1 TYR A 201       2.412   2.451 -49.453  1.00  0.00           H  
ATOM    961  HE2 TYR A 201       5.012   5.151 -51.492  1.00  0.00           H  
ATOM    962  HH  TYR A 201       2.123   3.310 -51.681  1.00  0.00           H  
ATOM    963  N   LYS A 202       9.234   0.565 -47.497  1.00  0.00           N  
ATOM    964  CA  LYS A 202      10.483   0.111 -48.054  1.00  0.00           C  
ATOM    965  C   LYS A 202      10.563  -1.416 -48.046  1.00  0.00           C  
ATOM    966  O   LYS A 202      10.708  -2.044 -49.096  1.00  0.00           O  
ATOM    967  CB  LYS A 202      11.624   0.715 -47.248  1.00  0.00           C  
ATOM    968  CG  LYS A 202      12.597   1.536 -48.078  1.00  0.00           C  
ATOM    969  CD  LYS A 202      11.915   2.739 -48.709  1.00  0.00           C  
ATOM    970  CE  LYS A 202      12.920   3.658 -49.386  1.00  0.00           C  
ATOM    971  NZ  LYS A 202      12.264   4.582 -50.351  1.00  0.00           N  
ATOM    972  H   LYS A 202       9.138   0.546 -46.527  1.00  0.00           H  
ATOM    973  HA  LYS A 202      10.547   0.462 -49.070  1.00  0.00           H  
ATOM    974  HB2 LYS A 202      11.202   1.365 -46.493  1.00  0.00           H  
ATOM    975  HB3 LYS A 202      12.157  -0.072 -46.762  1.00  0.00           H  
ATOM    976  HG2 LYS A 202      13.397   1.883 -47.440  1.00  0.00           H  
ATOM    977  HG3 LYS A 202      13.003   0.912 -48.860  1.00  0.00           H  
ATOM    978  HD2 LYS A 202      11.206   2.393 -49.447  1.00  0.00           H  
ATOM    979  HD3 LYS A 202      11.396   3.291 -47.939  1.00  0.00           H  
ATOM    980  HE2 LYS A 202      13.423   4.240 -48.627  1.00  0.00           H  
ATOM    981  HE3 LYS A 202      13.644   3.054 -49.912  1.00  0.00           H  
ATOM    982  HZ1 LYS A 202      11.531   5.140 -49.870  1.00  0.00           H  
ATOM    983  HZ2 LYS A 202      11.824   4.041 -51.121  1.00  0.00           H  
ATOM    984  HZ3 LYS A 202      12.967   5.232 -50.757  1.00  0.00           H  
ATOM    985  N   ASP A 203      10.469  -2.011 -46.856  1.00  0.00           N  
ATOM    986  CA  ASP A 203      10.534  -3.459 -46.723  1.00  0.00           C  
ATOM    987  C   ASP A 203       9.765  -3.931 -45.491  1.00  0.00           C  
ATOM    988  O   ASP A 203       9.069  -3.147 -44.844  1.00  0.00           O  
ATOM    989  CB  ASP A 203      11.994  -3.917 -46.649  1.00  0.00           C  
ATOM    990  CG  ASP A 203      12.706  -3.396 -45.416  1.00  0.00           C  
ATOM    991  OD1 ASP A 203      12.436  -2.243 -45.017  1.00  0.00           O  
ATOM    992  OD2 ASP A 203      13.533  -4.140 -44.850  1.00  0.00           O  
ATOM    993  H   ASP A 203      10.348  -1.466 -46.052  1.00  0.00           H  
ATOM    994  HA  ASP A 203      10.077  -3.886 -47.599  1.00  0.00           H  
ATOM    995  HB2 ASP A 203      12.028  -4.995 -46.634  1.00  0.00           H  
ATOM    996  HB3 ASP A 203      12.519  -3.559 -47.522  1.00  0.00           H  
ATOM    997  N   ASP A 204       9.906  -5.213 -45.163  1.00  0.00           N  
ATOM    998  CA  ASP A 204       9.239  -5.783 -44.005  1.00  0.00           C  
ATOM    999  C   ASP A 204      10.120  -5.650 -42.768  1.00  0.00           C  
ATOM   1000  O   ASP A 204      10.730  -6.621 -42.318  1.00  0.00           O  
ATOM   1001  CB  ASP A 204       8.898  -7.254 -44.256  1.00  0.00           C  
ATOM   1002  CG  ASP A 204       8.166  -7.463 -45.567  1.00  0.00           C  
ATOM   1003  OD1 ASP A 204       7.540  -6.499 -46.057  1.00  0.00           O  
ATOM   1004  OD2 ASP A 204       8.219  -8.589 -46.103  1.00  0.00           O  
ATOM   1005  H   ASP A 204      10.476  -5.785 -45.709  1.00  0.00           H  
ATOM   1006  HA  ASP A 204       8.330  -5.233 -43.848  1.00  0.00           H  
ATOM   1007  HB2 ASP A 204       9.812  -7.830 -44.280  1.00  0.00           H  
ATOM   1008  HB3 ASP A 204       8.272  -7.615 -43.453  1.00  0.00           H  
ATOM   1009  N   VAL A 205      10.198  -4.436 -42.232  1.00  0.00           N  
ATOM   1010  CA  VAL A 205      11.021  -4.168 -41.059  1.00  0.00           C  
ATOM   1011  C   VAL A 205      10.536  -4.903 -39.842  1.00  0.00           C  
ATOM   1012  O   VAL A 205       9.391  -5.349 -39.772  1.00  0.00           O  
ATOM   1013  CB  VAL A 205      11.123  -2.662 -40.755  1.00  0.00           C  
ATOM   1014  CG1 VAL A 205      11.743  -1.919 -41.928  1.00  0.00           C  
ATOM   1015  CG2 VAL A 205       9.756  -2.090 -40.417  1.00  0.00           C  
ATOM   1016  H   VAL A 205       9.700  -3.699 -42.644  1.00  0.00           H  
ATOM   1017  HA  VAL A 205      12.001  -4.536 -41.257  1.00  0.00           H  
ATOM   1018  HB  VAL A 205      11.765  -2.532 -39.896  1.00  0.00           H  
ATOM   1019 HG11 VAL A 205      10.964  -1.446 -42.507  1.00  0.00           H  
ATOM   1020 HG12 VAL A 205      12.283  -2.616 -42.552  1.00  0.00           H  
ATOM   1021 HG13 VAL A 205      12.424  -1.165 -41.559  1.00  0.00           H  
ATOM   1022 HG21 VAL A 205       9.698  -1.068 -40.757  1.00  0.00           H  
ATOM   1023 HG22 VAL A 205       9.609  -2.125 -39.348  1.00  0.00           H  
ATOM   1024 HG23 VAL A 205       8.993  -2.677 -40.905  1.00  0.00           H  
ATOM   1025  N   ARG A 206      11.441  -5.052 -38.886  1.00  0.00           N  
ATOM   1026  CA  ARG A 206      11.126  -5.762 -37.678  1.00  0.00           C  
ATOM   1027  C   ARG A 206      10.554  -4.839 -36.610  1.00  0.00           C  
ATOM   1028  O   ARG A 206       9.694  -5.257 -35.848  1.00  0.00           O  
ATOM   1029  CB  ARG A 206      12.351  -6.494 -37.138  1.00  0.00           C  
ATOM   1030  CG  ARG A 206      11.988  -7.759 -36.382  1.00  0.00           C  
ATOM   1031  CD  ARG A 206      13.208  -8.609 -36.078  1.00  0.00           C  
ATOM   1032  NE  ARG A 206      13.192  -9.113 -34.705  1.00  0.00           N  
ATOM   1033  CZ  ARG A 206      13.872 -10.183 -34.291  1.00  0.00           C  
ATOM   1034  NH1 ARG A 206      14.637 -10.867 -35.135  1.00  0.00           N  
ATOM   1035  NH2 ARG A 206      13.788 -10.569 -33.026  1.00  0.00           N  
ATOM   1036  H   ARG A 206      12.344  -4.691 -39.013  1.00  0.00           H  
ATOM   1037  HA  ARG A 206      10.382  -6.492 -37.944  1.00  0.00           H  
ATOM   1038  HB2 ARG A 206      12.994  -6.760 -37.964  1.00  0.00           H  
ATOM   1039  HB3 ARG A 206      12.886  -5.839 -36.468  1.00  0.00           H  
ATOM   1040  HG2 ARG A 206      11.511  -7.483 -35.457  1.00  0.00           H  
ATOM   1041  HG3 ARG A 206      11.302  -8.337 -36.981  1.00  0.00           H  
ATOM   1042  HD2 ARG A 206      13.217  -9.448 -36.759  1.00  0.00           H  
ATOM   1043  HD3 ARG A 206      14.096  -8.016 -36.226  1.00  0.00           H  
ATOM   1044  HE  ARG A 206      12.642  -8.628 -34.056  1.00  0.00           H  
ATOM   1045 HH11 ARG A 206      14.711 -10.584 -36.090  1.00  0.00           H  
ATOM   1046 HH12 ARG A 206      15.143 -11.668 -34.811  1.00  0.00           H  
ATOM   1047 HH21 ARG A 206      13.214 -10.058 -32.385  1.00  0.00           H  
ATOM   1048 HH22 ARG A 206      14.296 -11.370 -32.713  1.00  0.00           H  
ATOM   1049  N   GLU A 207      11.028  -3.588 -36.558  1.00  0.00           N  
ATOM   1050  CA  GLU A 207      10.534  -2.619 -35.570  1.00  0.00           C  
ATOM   1051  C   GLU A 207      10.424  -1.218 -36.166  1.00  0.00           C  
ATOM   1052  O   GLU A 207      10.728  -0.999 -37.339  1.00  0.00           O  
ATOM   1053  CB  GLU A 207      11.443  -2.546 -34.336  1.00  0.00           C  
ATOM   1054  CG  GLU A 207      12.054  -3.876 -33.920  1.00  0.00           C  
ATOM   1055  CD  GLU A 207      13.474  -4.050 -34.424  1.00  0.00           C  
ATOM   1056  OE1 GLU A 207      14.149  -3.028 -34.664  1.00  0.00           O  
ATOM   1057  OE2 GLU A 207      13.910  -5.211 -34.576  1.00  0.00           O  
ATOM   1058  H   GLU A 207      11.714  -3.309 -37.200  1.00  0.00           H  
ATOM   1059  HA  GLU A 207       9.553  -2.942 -35.257  1.00  0.00           H  
ATOM   1060  HB2 GLU A 207      12.246  -1.855 -34.542  1.00  0.00           H  
ATOM   1061  HB3 GLU A 207      10.861  -2.161 -33.505  1.00  0.00           H  
ATOM   1062  HG2 GLU A 207      12.064  -3.930 -32.841  1.00  0.00           H  
ATOM   1063  HG3 GLU A 207      11.448  -4.677 -34.311  1.00  0.00           H  
ATOM   1064  N   VAL A 208      10.002  -0.271 -35.330  1.00  0.00           N  
ATOM   1065  CA  VAL A 208       9.858   1.126 -35.737  1.00  0.00           C  
ATOM   1066  C   VAL A 208      10.077   2.042 -34.534  1.00  0.00           C  
ATOM   1067  O   VAL A 208       9.130   2.610 -33.990  1.00  0.00           O  
ATOM   1068  CB  VAL A 208       8.477   1.433 -36.356  1.00  0.00           C  
ATOM   1069  CG1 VAL A 208       8.570   2.629 -37.292  1.00  0.00           C  
ATOM   1070  CG2 VAL A 208       7.900   0.226 -37.088  1.00  0.00           C  
ATOM   1071  H   VAL A 208       9.790  -0.518 -34.406  1.00  0.00           H  
ATOM   1072  HA  VAL A 208      10.610   1.337 -36.475  1.00  0.00           H  
ATOM   1073  HB  VAL A 208       7.811   1.691 -35.554  1.00  0.00           H  
ATOM   1074 HG11 VAL A 208       8.920   3.490 -36.740  1.00  0.00           H  
ATOM   1075 HG12 VAL A 208       7.596   2.838 -37.708  1.00  0.00           H  
ATOM   1076 HG13 VAL A 208       9.262   2.407 -38.090  1.00  0.00           H  
ATOM   1077 HG21 VAL A 208       8.022  -0.656 -36.483  1.00  0.00           H  
ATOM   1078 HG22 VAL A 208       8.414   0.093 -38.028  1.00  0.00           H  
ATOM   1079 HG23 VAL A 208       6.849   0.389 -37.273  1.00  0.00           H  
ATOM   1080  N   ALA A 209      11.328   2.163 -34.106  1.00  0.00           N  
ATOM   1081  CA  ALA A 209      11.661   2.989 -32.950  1.00  0.00           C  
ATOM   1082  C   ALA A 209      12.122   4.385 -33.353  1.00  0.00           C  
ATOM   1083  O   ALA A 209      12.333   4.669 -34.532  1.00  0.00           O  
ATOM   1084  CB  ALA A 209      12.728   2.305 -32.109  1.00  0.00           C  
ATOM   1085  H   ALA A 209      12.041   1.673 -34.566  1.00  0.00           H  
ATOM   1086  HA  ALA A 209      10.771   3.081 -32.343  1.00  0.00           H  
ATOM   1087  HB1 ALA A 209      12.565   1.238 -32.117  1.00  0.00           H  
ATOM   1088  HB2 ALA A 209      12.676   2.670 -31.095  1.00  0.00           H  
ATOM   1089  HB3 ALA A 209      13.703   2.523 -32.521  1.00  0.00           H  
ATOM   1090  N   GLN A 210      12.264   5.255 -32.348  1.00  0.00           N  
ATOM   1091  CA  GLN A 210      12.690   6.643 -32.536  1.00  0.00           C  
ATOM   1092  C   GLN A 210      11.496   7.499 -32.922  1.00  0.00           C  
ATOM   1093  O   GLN A 210      10.957   8.235 -32.095  1.00  0.00           O  
ATOM   1094  CB  GLN A 210      13.811   6.766 -33.583  1.00  0.00           C  
ATOM   1095  CG  GLN A 210      15.007   7.566 -33.095  1.00  0.00           C  
ATOM   1096  CD  GLN A 210      16.309   7.114 -33.727  1.00  0.00           C  
ATOM   1097  OE1 GLN A 210      16.730   5.969 -33.556  1.00  0.00           O  
ATOM   1098  NE2 GLN A 210      16.955   8.012 -34.461  1.00  0.00           N  
ATOM   1099  H   GLN A 210      12.060   4.956 -31.443  1.00  0.00           H  
ATOM   1100  HA  GLN A 210      13.063   6.995 -31.586  1.00  0.00           H  
ATOM   1101  HB2 GLN A 210      14.153   5.776 -33.846  1.00  0.00           H  
ATOM   1102  HB3 GLN A 210      13.420   7.249 -34.466  1.00  0.00           H  
ATOM   1103  HG2 GLN A 210      14.852   8.607 -33.336  1.00  0.00           H  
ATOM   1104  HG3 GLN A 210      15.086   7.455 -32.024  1.00  0.00           H  
ATOM   1105 HE21 GLN A 210      16.559   8.904 -34.553  1.00  0.00           H  
ATOM   1106 HE22 GLN A 210      17.798   7.746 -34.882  1.00  0.00           H  
ATOM   1107  N   GLY A 211      11.075   7.389 -34.174  1.00  0.00           N  
ATOM   1108  CA  GLY A 211       9.935   8.148 -34.628  1.00  0.00           C  
ATOM   1109  C   GLY A 211       9.630   7.922 -36.095  1.00  0.00           C  
ATOM   1110  O   GLY A 211       9.250   8.851 -36.807  1.00  0.00           O  
ATOM   1111  H   GLY A 211      11.531   6.776 -34.787  1.00  0.00           H  
ATOM   1112  HA2 GLY A 211       9.077   7.854 -34.041  1.00  0.00           H  
ATOM   1113  HA3 GLY A 211      10.128   9.197 -34.465  1.00  0.00           H  
ATOM   1114  N   TYR A 212       9.804   6.687 -36.552  1.00  0.00           N  
ATOM   1115  CA  TYR A 212       9.554   6.350 -37.948  1.00  0.00           C  
ATOM   1116  C   TYR A 212       8.153   5.780 -38.135  1.00  0.00           C  
ATOM   1117  O   TYR A 212       7.569   5.222 -37.207  1.00  0.00           O  
ATOM   1118  CB  TYR A 212      10.600   5.354 -38.446  1.00  0.00           C  
ATOM   1119  CG  TYR A 212      11.662   5.980 -39.324  1.00  0.00           C  
ATOM   1120  CD1 TYR A 212      11.314   6.786 -40.401  1.00  0.00           C  
ATOM   1121  CD2 TYR A 212      13.011   5.764 -39.074  1.00  0.00           C  
ATOM   1122  CE1 TYR A 212      12.281   7.358 -41.205  1.00  0.00           C  
ATOM   1123  CE2 TYR A 212      13.984   6.334 -39.875  1.00  0.00           C  
ATOM   1124  CZ  TYR A 212      13.614   7.129 -40.937  1.00  0.00           C  
ATOM   1125  OH  TYR A 212      14.579   7.698 -41.735  1.00  0.00           O  
ATOM   1126  H   TYR A 212      10.115   5.987 -35.940  1.00  0.00           H  
ATOM   1127  HA  TYR A 212       9.639   7.254 -38.521  1.00  0.00           H  
ATOM   1128  HB2 TYR A 212      11.091   4.917 -37.596  1.00  0.00           H  
ATOM   1129  HB3 TYR A 212      10.114   4.575 -39.016  1.00  0.00           H  
ATOM   1130  HD1 TYR A 212      10.269   6.962 -40.607  1.00  0.00           H  
ATOM   1131  HD2 TYR A 212      13.298   5.140 -38.242  1.00  0.00           H  
ATOM   1132  HE1 TYR A 212      11.990   7.982 -42.037  1.00  0.00           H  
ATOM   1133  HE2 TYR A 212      15.028   6.154 -39.665  1.00  0.00           H  
ATOM   1134  HH  TYR A 212      14.958   8.459 -41.288  1.00  0.00           H  
ATOM   1135  N   GLU A 213       7.623   5.921 -39.345  1.00  0.00           N  
ATOM   1136  CA  GLU A 213       6.301   5.421 -39.660  1.00  0.00           C  
ATOM   1137  C   GLU A 213       6.383   3.983 -40.159  1.00  0.00           C  
ATOM   1138  O   GLU A 213       7.454   3.512 -40.541  1.00  0.00           O  
ATOM   1139  CB  GLU A 213       5.647   6.308 -40.717  1.00  0.00           C  
ATOM   1140  CG  GLU A 213       5.720   7.793 -40.394  1.00  0.00           C  
ATOM   1141  CD  GLU A 213       6.514   8.579 -41.421  1.00  0.00           C  
ATOM   1142  OE1 GLU A 213       6.471   8.210 -42.614  1.00  0.00           O  
ATOM   1143  OE2 GLU A 213       7.177   9.563 -41.032  1.00  0.00           O  
ATOM   1144  H   GLU A 213       8.136   6.373 -40.044  1.00  0.00           H  
ATOM   1145  HA  GLU A 213       5.710   5.448 -38.756  1.00  0.00           H  
ATOM   1146  HB2 GLU A 213       6.137   6.139 -41.665  1.00  0.00           H  
ATOM   1147  HB3 GLU A 213       4.613   6.032 -40.805  1.00  0.00           H  
ATOM   1148  HG2 GLU A 213       4.717   8.189 -40.358  1.00  0.00           H  
ATOM   1149  HG3 GLU A 213       6.189   7.915 -39.428  1.00  0.00           H  
ATOM   1150  N   CYS A 214       5.255   3.284 -40.142  1.00  0.00           N  
ATOM   1151  CA  CYS A 214       5.220   1.896 -40.582  1.00  0.00           C  
ATOM   1152  C   CYS A 214       3.855   1.528 -41.158  1.00  0.00           C  
ATOM   1153  O   CYS A 214       2.997   2.389 -41.348  1.00  0.00           O  
ATOM   1154  CB  CYS A 214       5.560   0.978 -39.408  1.00  0.00           C  
ATOM   1155  SG  CYS A 214       4.379   1.068 -38.042  1.00  0.00           S  
ATOM   1156  H   CYS A 214       4.433   3.707 -39.819  1.00  0.00           H  
ATOM   1157  HA  CYS A 214       5.966   1.771 -41.352  1.00  0.00           H  
ATOM   1158  HB2 CYS A 214       5.592  -0.044 -39.750  1.00  0.00           H  
ATOM   1159  HB3 CYS A 214       6.530   1.252 -39.022  1.00  0.00           H  
ATOM   1160  HG  CYS A 214       4.873   1.037 -37.219  1.00  0.00           H  
ATOM   1161  N   GLY A 215       3.667   0.240 -41.428  1.00  0.00           N  
ATOM   1162  CA  GLY A 215       2.412  -0.246 -41.970  1.00  0.00           C  
ATOM   1163  C   GLY A 215       2.136  -1.672 -41.539  1.00  0.00           C  
ATOM   1164  O   GLY A 215       2.677  -2.614 -42.119  1.00  0.00           O  
ATOM   1165  H   GLY A 215       4.392  -0.395 -41.252  1.00  0.00           H  
ATOM   1166  HA2 GLY A 215       1.609   0.389 -41.628  1.00  0.00           H  
ATOM   1167  HA3 GLY A 215       2.456  -0.209 -43.048  1.00  0.00           H  
ATOM   1168  N   LEU A 216       1.310  -1.839 -40.508  1.00  0.00           N  
ATOM   1169  CA  LEU A 216       0.992  -3.163 -40.001  1.00  0.00           C  
ATOM   1170  C   LEU A 216      -0.501  -3.409 -39.937  1.00  0.00           C  
ATOM   1171  O   LEU A 216      -1.271  -2.544 -39.528  1.00  0.00           O  
ATOM   1172  CB  LEU A 216       1.560  -3.360 -38.605  1.00  0.00           C  
ATOM   1173  CG  LEU A 216       1.303  -2.208 -37.625  1.00  0.00           C  
ATOM   1174  CD1 LEU A 216       0.450  -2.672 -36.444  1.00  0.00           C  
ATOM   1175  CD2 LEU A 216       2.617  -1.611 -37.138  1.00  0.00           C  
ATOM   1176  H   LEU A 216       0.914  -1.060 -40.075  1.00  0.00           H  
ATOM   1177  HA  LEU A 216       1.438  -3.886 -40.660  1.00  0.00           H  
ATOM   1178  HB2 LEU A 216       1.105  -4.247 -38.206  1.00  0.00           H  
ATOM   1179  HB3 LEU A 216       2.625  -3.520 -38.684  1.00  0.00           H  
ATOM   1180  HG  LEU A 216       0.757  -1.434 -38.142  1.00  0.00           H  
ATOM   1181 HD11 LEU A 216      -0.551  -2.281 -36.550  1.00  0.00           H  
ATOM   1182 HD12 LEU A 216       0.879  -2.311 -35.521  1.00  0.00           H  
ATOM   1183 HD13 LEU A 216       0.412  -3.753 -36.424  1.00  0.00           H  
ATOM   1184 HD21 LEU A 216       3.142  -2.341 -36.537  1.00  0.00           H  
ATOM   1185 HD22 LEU A 216       2.416  -0.733 -36.543  1.00  0.00           H  
ATOM   1186 HD23 LEU A 216       3.225  -1.340 -37.987  1.00  0.00           H  
ATOM   1187  N   THR A 217      -0.889  -4.622 -40.287  1.00  0.00           N  
ATOM   1188  CA  THR A 217      -2.285  -5.023 -40.226  1.00  0.00           C  
ATOM   1189  C   THR A 217      -2.503  -5.841 -38.965  1.00  0.00           C  
ATOM   1190  O   THR A 217      -1.930  -6.916 -38.814  1.00  0.00           O  
ATOM   1191  CB  THR A 217      -2.682  -5.835 -41.462  1.00  0.00           C  
ATOM   1192  OG1 THR A 217      -3.883  -6.548 -41.229  1.00  0.00           O  
ATOM   1193  CG2 THR A 217      -1.632  -6.834 -41.887  1.00  0.00           C  
ATOM   1194  H   THR A 217      -0.210  -5.278 -40.555  1.00  0.00           H  
ATOM   1195  HA  THR A 217      -2.887  -4.131 -40.176  1.00  0.00           H  
ATOM   1196  HB  THR A 217      -2.847  -5.156 -42.287  1.00  0.00           H  
ATOM   1197  HG1 THR A 217      -4.495  -6.393 -41.951  1.00  0.00           H  
ATOM   1198 HG21 THR A 217      -2.112  -7.736 -42.231  1.00  0.00           H  
ATOM   1199 HG22 THR A 217      -0.996  -7.061 -41.045  1.00  0.00           H  
ATOM   1200 HG23 THR A 217      -1.039  -6.412 -42.684  1.00  0.00           H  
ATOM   1201  N   ILE A 218      -3.308  -5.324 -38.048  1.00  0.00           N  
ATOM   1202  CA  ILE A 218      -3.560  -6.016 -36.800  1.00  0.00           C  
ATOM   1203  C   ILE A 218      -4.261  -7.350 -37.056  1.00  0.00           C  
ATOM   1204  O   ILE A 218      -5.108  -7.467 -37.941  1.00  0.00           O  
ATOM   1205  CB  ILE A 218      -4.367  -5.116 -35.843  1.00  0.00           C  
ATOM   1206  CG1 ILE A 218      -3.586  -3.823 -35.533  1.00  0.00           C  
ATOM   1207  CG2 ILE A 218      -4.751  -5.842 -34.561  1.00  0.00           C  
ATOM   1208  CD1 ILE A 218      -2.108  -4.029 -35.229  1.00  0.00           C  
ATOM   1209  H   ILE A 218      -3.733  -4.453 -38.208  1.00  0.00           H  
ATOM   1210  HA  ILE A 218      -2.605  -6.212 -36.338  1.00  0.00           H  
ATOM   1211  HB  ILE A 218      -5.269  -4.853 -36.344  1.00  0.00           H  
ATOM   1212 HG12 ILE A 218      -3.653  -3.162 -36.384  1.00  0.00           H  
ATOM   1213 HG13 ILE A 218      -4.035  -3.341 -34.677  1.00  0.00           H  
ATOM   1214 HG21 ILE A 218      -4.311  -5.340 -33.712  1.00  0.00           H  
ATOM   1215 HG22 ILE A 218      -4.399  -6.860 -34.602  1.00  0.00           H  
ATOM   1216 HG23 ILE A 218      -5.828  -5.837 -34.464  1.00  0.00           H  
ATOM   1217 HD11 ILE A 218      -1.984  -4.923 -34.635  1.00  0.00           H  
ATOM   1218 HD12 ILE A 218      -1.732  -3.178 -34.680  1.00  0.00           H  
ATOM   1219 HD13 ILE A 218      -1.556  -4.132 -36.157  1.00  0.00           H  
ATOM   1220  N   LYS A 219      -3.856  -8.361 -36.293  1.00  0.00           N  
ATOM   1221  CA  LYS A 219      -4.377  -9.723 -36.427  1.00  0.00           C  
ATOM   1222  C   LYS A 219      -5.878  -9.804 -36.627  1.00  0.00           C  
ATOM   1223  O   LYS A 219      -6.377 -10.758 -37.228  1.00  0.00           O  
ATOM   1224  CB  LYS A 219      -3.976 -10.563 -35.212  1.00  0.00           C  
ATOM   1225  CG  LYS A 219      -4.157  -9.837 -33.889  1.00  0.00           C  
ATOM   1226  CD  LYS A 219      -4.144 -10.798 -32.712  1.00  0.00           C  
ATOM   1227  CE  LYS A 219      -5.438 -11.593 -32.626  1.00  0.00           C  
ATOM   1228  NZ  LYS A 219      -5.272 -12.839 -31.829  1.00  0.00           N  
ATOM   1229  H   LYS A 219      -3.153  -8.194 -35.631  1.00  0.00           H  
ATOM   1230  HA  LYS A 219      -3.928 -10.139 -37.283  1.00  0.00           H  
ATOM   1231  HB2 LYS A 219      -4.579 -11.459 -35.193  1.00  0.00           H  
ATOM   1232  HB3 LYS A 219      -2.937 -10.840 -35.308  1.00  0.00           H  
ATOM   1233  HG2 LYS A 219      -3.352  -9.128 -33.770  1.00  0.00           H  
ATOM   1234  HG3 LYS A 219      -5.102  -9.313 -33.906  1.00  0.00           H  
ATOM   1235  HD2 LYS A 219      -3.319 -11.484 -32.828  1.00  0.00           H  
ATOM   1236  HD3 LYS A 219      -4.018 -10.231 -31.800  1.00  0.00           H  
ATOM   1237  HE2 LYS A 219      -6.193 -10.977 -32.161  1.00  0.00           H  
ATOM   1238  HE3 LYS A 219      -5.752 -11.853 -33.626  1.00  0.00           H  
ATOM   1239  HZ1 LYS A 219      -5.239 -12.613 -30.814  1.00  0.00           H  
ATOM   1240  HZ2 LYS A 219      -4.388 -13.319 -32.094  1.00  0.00           H  
ATOM   1241  HZ3 LYS A 219      -6.068 -13.484 -32.004  1.00  0.00           H  
ATOM   1242  N   ASN A 220      -6.594  -8.839 -36.108  1.00  0.00           N  
ATOM   1243  CA  ASN A 220      -8.049  -8.857 -36.226  1.00  0.00           C  
ATOM   1244  C   ASN A 220      -8.701  -7.471 -36.207  1.00  0.00           C  
ATOM   1245  O   ASN A 220      -9.815  -7.330 -35.708  1.00  0.00           O  
ATOM   1246  CB  ASN A 220      -8.628  -9.719 -35.107  1.00  0.00           C  
ATOM   1247  CG  ASN A 220      -9.983 -10.299 -35.463  1.00  0.00           C  
ATOM   1248  OD1 ASN A 220     -10.934  -9.565 -35.734  1.00  0.00           O  
ATOM   1249  ND2 ASN A 220     -10.079 -11.624 -35.462  1.00  0.00           N  
ATOM   1250  H   ASN A 220      -6.138  -8.127 -35.630  1.00  0.00           H  
ATOM   1251  HA  ASN A 220      -8.286  -9.327 -37.166  1.00  0.00           H  
ATOM   1252  HB2 ASN A 220      -7.948 -10.536 -34.908  1.00  0.00           H  
ATOM   1253  HB3 ASN A 220      -8.734  -9.119 -34.216  1.00  0.00           H  
ATOM   1254 HD21 ASN A 220      -9.281 -12.145 -35.236  1.00  0.00           H  
ATOM   1255 HD22 ASN A 220     -10.943 -12.025 -35.689  1.00  0.00           H  
ATOM   1256  N   PHE A 221      -8.045  -6.458 -36.767  1.00  0.00           N  
ATOM   1257  CA  PHE A 221      -8.636  -5.118 -36.797  1.00  0.00           C  
ATOM   1258  C   PHE A 221      -9.987  -5.039 -37.500  1.00  0.00           C  
ATOM   1259  O   PHE A 221     -10.108  -5.317 -38.693  1.00  0.00           O  
ATOM   1260  CB  PHE A 221      -7.694  -4.076 -37.409  1.00  0.00           C  
ATOM   1261  CG  PHE A 221      -7.599  -2.804 -36.599  1.00  0.00           C  
ATOM   1262  CD1 PHE A 221      -8.752  -2.258 -36.060  1.00  0.00           C  
ATOM   1263  CD2 PHE A 221      -6.404  -2.121 -36.427  1.00  0.00           C  
ATOM   1264  CE1 PHE A 221      -8.728  -1.071 -35.374  1.00  0.00           C  
ATOM   1265  CE2 PHE A 221      -6.377  -0.924 -35.720  1.00  0.00           C  
ATOM   1266  CZ  PHE A 221      -7.555  -0.403 -35.199  1.00  0.00           C  
ATOM   1267  H   PHE A 221      -7.168  -6.613 -37.177  1.00  0.00           H  
ATOM   1268  HA  PHE A 221      -8.788  -4.836 -35.773  1.00  0.00           H  
ATOM   1269  HB2 PHE A 221      -6.708  -4.499 -37.484  1.00  0.00           H  
ATOM   1270  HB3 PHE A 221      -8.046  -3.818 -38.394  1.00  0.00           H  
ATOM   1271  HD1 PHE A 221      -9.684  -2.774 -36.187  1.00  0.00           H  
ATOM   1272  HD2 PHE A 221      -5.491  -2.531 -36.834  1.00  0.00           H  
ATOM   1273  HE1 PHE A 221      -9.633  -0.665 -34.965  1.00  0.00           H  
ATOM   1274  HE2 PHE A 221      -5.444  -0.396 -35.583  1.00  0.00           H  
ATOM   1275  HZ  PHE A 221      -7.565   0.535 -34.666  1.00  0.00           H  
ATOM   1276  N   ASN A 222     -10.988  -4.581 -36.744  1.00  0.00           N  
ATOM   1277  CA  ASN A 222     -12.328  -4.370 -37.264  1.00  0.00           C  
ATOM   1278  C   ASN A 222     -12.416  -2.942 -37.805  1.00  0.00           C  
ATOM   1279  O   ASN A 222     -12.838  -2.720 -38.940  1.00  0.00           O  
ATOM   1280  CB  ASN A 222     -13.368  -4.590 -36.174  1.00  0.00           C  
ATOM   1281  CG  ASN A 222     -14.678  -5.122 -36.720  1.00  0.00           C  
ATOM   1282  OD1 ASN A 222     -14.694  -5.928 -37.650  1.00  0.00           O  
ATOM   1283  ND2 ASN A 222     -15.787  -4.672 -36.142  1.00  0.00           N  
ATOM   1284  H   ASN A 222     -10.803  -4.336 -35.812  1.00  0.00           H  
ATOM   1285  HA  ASN A 222     -12.497  -5.064 -38.065  1.00  0.00           H  
ATOM   1286  HB2 ASN A 222     -12.984  -5.297 -35.454  1.00  0.00           H  
ATOM   1287  HB3 ASN A 222     -13.556  -3.653 -35.686  1.00  0.00           H  
ATOM   1288 HD21 ASN A 222     -15.698  -4.031 -35.407  1.00  0.00           H  
ATOM   1289 HD22 ASN A 222     -16.648  -5.000 -36.476  1.00  0.00           H  
ATOM   1290  N   ASP A 223     -11.961  -1.981 -36.991  1.00  0.00           N  
ATOM   1291  CA  ASP A 223     -11.934  -0.572 -37.401  1.00  0.00           C  
ATOM   1292  C   ASP A 223     -10.763  -0.318 -38.344  1.00  0.00           C  
ATOM   1293  O   ASP A 223      -9.680  -0.865 -38.163  1.00  0.00           O  
ATOM   1294  CB  ASP A 223     -11.897   0.418 -36.204  1.00  0.00           C  
ATOM   1295  CG  ASP A 223     -12.066  -0.211 -34.820  1.00  0.00           C  
ATOM   1296  OD1 ASP A 223     -11.632  -1.361 -34.610  1.00  0.00           O  
ATOM   1297  OD2 ASP A 223     -12.647   0.463 -33.944  1.00  0.00           O  
ATOM   1298  H   ASP A 223     -11.601  -2.231 -36.107  1.00  0.00           H  
ATOM   1299  HA  ASP A 223     -12.841  -0.392 -37.954  1.00  0.00           H  
ATOM   1300  HB2 ASP A 223     -10.938   0.934 -36.210  1.00  0.00           H  
ATOM   1301  HB3 ASP A 223     -12.681   1.146 -36.340  1.00  0.00           H  
ATOM   1302  N   ILE A 224     -10.986   0.495 -39.373  1.00  0.00           N  
ATOM   1303  CA  ILE A 224      -9.931   0.776 -40.341  1.00  0.00           C  
ATOM   1304  C   ILE A 224      -9.818   2.250 -40.684  1.00  0.00           C  
ATOM   1305  O   ILE A 224     -10.581   3.082 -40.194  1.00  0.00           O  
ATOM   1306  CB  ILE A 224     -10.128  -0.013 -41.646  1.00  0.00           C  
ATOM   1307  CG1 ILE A 224     -11.509   0.267 -42.257  1.00  0.00           C  
ATOM   1308  CG2 ILE A 224      -9.927  -1.489 -41.386  1.00  0.00           C  
ATOM   1309  CD1 ILE A 224     -12.666  -0.357 -41.499  1.00  0.00           C  
ATOM   1310  H   ILE A 224     -11.872   0.898 -39.491  1.00  0.00           H  
ATOM   1311  HA  ILE A 224      -8.995   0.458 -39.905  1.00  0.00           H  
ATOM   1312  HB  ILE A 224      -9.363   0.298 -42.345  1.00  0.00           H  
ATOM   1313 HG12 ILE A 224     -11.672   1.334 -42.282  1.00  0.00           H  
ATOM   1314 HG13 ILE A 224     -11.529  -0.116 -43.266  1.00  0.00           H  
ATOM   1315 HG21 ILE A 224     -10.226  -2.050 -42.258  1.00  0.00           H  
ATOM   1316 HG22 ILE A 224     -10.520  -1.790 -40.537  1.00  0.00           H  
ATOM   1317 HG23 ILE A 224      -8.882  -1.668 -41.182  1.00  0.00           H  
ATOM   1318 HD11 ILE A 224     -12.284  -0.943 -40.678  1.00  0.00           H  
ATOM   1319 HD12 ILE A 224     -13.229  -0.994 -42.165  1.00  0.00           H  
ATOM   1320 HD13 ILE A 224     -13.309   0.423 -41.118  1.00  0.00           H  
ATOM   1321  N   LYS A 225      -8.836   2.543 -41.534  1.00  0.00           N  
ATOM   1322  CA  LYS A 225      -8.535   3.902 -41.987  1.00  0.00           C  
ATOM   1323  C   LYS A 225      -8.265   4.804 -40.795  1.00  0.00           C  
ATOM   1324  O   LYS A 225      -9.161   5.047 -39.990  1.00  0.00           O  
ATOM   1325  CB  LYS A 225      -9.643   4.512 -42.864  1.00  0.00           C  
ATOM   1326  CG  LYS A 225     -10.864   3.628 -43.091  1.00  0.00           C  
ATOM   1327  CD  LYS A 225     -11.708   4.132 -44.251  1.00  0.00           C  
ATOM   1328  CE  LYS A 225     -13.014   3.365 -44.364  1.00  0.00           C  
ATOM   1329  NZ  LYS A 225     -14.129   4.233 -44.833  1.00  0.00           N  
ATOM   1330  H   LYS A 225      -8.275   1.806 -41.863  1.00  0.00           H  
ATOM   1331  HA  LYS A 225      -7.629   3.845 -42.573  1.00  0.00           H  
ATOM   1332  HB2 LYS A 225      -9.969   5.430 -42.406  1.00  0.00           H  
ATOM   1333  HB3 LYS A 225      -9.219   4.747 -43.829  1.00  0.00           H  
ATOM   1334  HG2 LYS A 225     -10.533   2.624 -43.310  1.00  0.00           H  
ATOM   1335  HG3 LYS A 225     -11.467   3.623 -42.194  1.00  0.00           H  
ATOM   1336  HD2 LYS A 225     -11.928   5.177 -44.095  1.00  0.00           H  
ATOM   1337  HD3 LYS A 225     -11.149   4.013 -45.167  1.00  0.00           H  
ATOM   1338  HE2 LYS A 225     -12.883   2.555 -45.065  1.00  0.00           H  
ATOM   1339  HE3 LYS A 225     -13.266   2.963 -43.393  1.00  0.00           H  
ATOM   1340  HZ1 LYS A 225     -15.027   3.707 -44.808  1.00  0.00           H  
ATOM   1341  HZ2 LYS A 225     -13.952   4.547 -45.808  1.00  0.00           H  
ATOM   1342  HZ3 LYS A 225     -14.213   5.070 -44.222  1.00  0.00           H  
ATOM   1343  N   GLU A 226      -7.018   5.296 -40.718  1.00  0.00           N  
ATOM   1344  CA  GLU A 226      -6.530   6.202 -39.641  1.00  0.00           C  
ATOM   1345  C   GLU A 226      -7.524   6.392 -38.513  1.00  0.00           C  
ATOM   1346  O   GLU A 226      -8.028   7.491 -38.270  1.00  0.00           O  
ATOM   1347  CB  GLU A 226      -6.160   7.559 -40.247  1.00  0.00           C  
ATOM   1348  CG  GLU A 226      -5.558   8.541 -39.255  1.00  0.00           C  
ATOM   1349  CD  GLU A 226      -5.985   9.971 -39.521  1.00  0.00           C  
ATOM   1350  OE1 GLU A 226      -6.048  10.362 -40.705  1.00  0.00           O  
ATOM   1351  OE2 GLU A 226      -6.255  10.701 -38.543  1.00  0.00           O  
ATOM   1352  H   GLU A 226      -6.395   5.051 -41.434  1.00  0.00           H  
ATOM   1353  HA  GLU A 226      -5.646   5.749 -39.197  1.00  0.00           H  
ATOM   1354  HB2 GLU A 226      -5.452   7.400 -41.042  1.00  0.00           H  
ATOM   1355  HB3 GLU A 226      -7.052   8.005 -40.662  1.00  0.00           H  
ATOM   1356  HG2 GLU A 226      -5.872   8.267 -38.260  1.00  0.00           H  
ATOM   1357  HG3 GLU A 226      -4.481   8.484 -39.320  1.00  0.00           H  
ATOM   1358  N   GLY A 227      -7.794   5.297 -37.825  1.00  0.00           N  
ATOM   1359  CA  GLY A 227      -8.714   5.336 -36.729  1.00  0.00           C  
ATOM   1360  C   GLY A 227      -8.244   6.267 -35.636  1.00  0.00           C  
ATOM   1361  O   GLY A 227      -8.877   7.291 -35.376  1.00  0.00           O  
ATOM   1362  H   GLY A 227      -7.357   4.454 -38.068  1.00  0.00           H  
ATOM   1363  HA2 GLY A 227      -9.674   5.673 -37.090  1.00  0.00           H  
ATOM   1364  HA3 GLY A 227      -8.822   4.338 -36.321  1.00  0.00           H  
ATOM   1365  N   ASP A 228      -7.133   5.923 -34.991  1.00  0.00           N  
ATOM   1366  CA  ASP A 228      -6.617   6.782 -33.920  1.00  0.00           C  
ATOM   1367  C   ASP A 228      -5.163   6.484 -33.504  1.00  0.00           C  
ATOM   1368  O   ASP A 228      -4.343   6.076 -34.320  1.00  0.00           O  
ATOM   1369  CB  ASP A 228      -7.585   6.771 -32.747  1.00  0.00           C  
ATOM   1370  CG  ASP A 228      -7.683   8.148 -32.112  1.00  0.00           C  
ATOM   1371  OD1 ASP A 228      -6.770   8.512 -31.341  1.00  0.00           O  
ATOM   1372  OD2 ASP A 228      -8.672   8.860 -32.388  1.00  0.00           O  
ATOM   1373  H   ASP A 228      -6.639   5.108 -35.271  1.00  0.00           H  
ATOM   1374  HA  ASP A 228      -6.612   7.777 -34.312  1.00  0.00           H  
ATOM   1375  HB2 ASP A 228      -8.566   6.479 -33.097  1.00  0.00           H  
ATOM   1376  HB3 ASP A 228      -7.242   6.066 -32.010  1.00  0.00           H  
ATOM   1377  N   VAL A 229      -4.856   6.694 -32.208  1.00  0.00           N  
ATOM   1378  CA  VAL A 229      -3.519   6.452 -31.666  1.00  0.00           C  
ATOM   1379  C   VAL A 229      -3.404   5.012 -31.182  1.00  0.00           C  
ATOM   1380  O   VAL A 229      -4.275   4.544 -30.463  1.00  0.00           O  
ATOM   1381  CB  VAL A 229      -3.220   7.426 -30.498  1.00  0.00           C  
ATOM   1382  CG1 VAL A 229      -1.908   7.090 -29.793  1.00  0.00           C  
ATOM   1383  CG2 VAL A 229      -3.190   8.851 -31.018  1.00  0.00           C  
ATOM   1384  H   VAL A 229      -5.551   7.020 -31.601  1.00  0.00           H  
ATOM   1385  HA  VAL A 229      -2.805   6.621 -32.449  1.00  0.00           H  
ATOM   1386  HB  VAL A 229      -4.022   7.348 -29.775  1.00  0.00           H  
ATOM   1387 HG11 VAL A 229      -1.709   7.830 -29.032  1.00  0.00           H  
ATOM   1388 HG12 VAL A 229      -1.102   7.087 -30.511  1.00  0.00           H  
ATOM   1389 HG13 VAL A 229      -1.985   6.115 -29.335  1.00  0.00           H  
ATOM   1390 HG21 VAL A 229      -2.887   8.843 -32.054  1.00  0.00           H  
ATOM   1391 HG22 VAL A 229      -2.487   9.431 -30.440  1.00  0.00           H  
ATOM   1392 HG23 VAL A 229      -4.174   9.286 -30.933  1.00  0.00           H  
ATOM   1393  N   ILE A 230      -2.327   4.325 -31.580  1.00  0.00           N  
ATOM   1394  CA  ILE A 230      -2.112   2.930 -31.196  1.00  0.00           C  
ATOM   1395  C   ILE A 230      -1.084   2.811 -30.071  1.00  0.00           C  
ATOM   1396  O   ILE A 230      -0.285   3.723 -29.855  1.00  0.00           O  
ATOM   1397  CB  ILE A 230      -1.661   2.094 -32.419  1.00  0.00           C  
ATOM   1398  CG1 ILE A 230      -2.713   2.191 -33.534  1.00  0.00           C  
ATOM   1399  CG2 ILE A 230      -1.428   0.637 -32.030  1.00  0.00           C  
ATOM   1400  CD1 ILE A 230      -2.135   2.571 -34.878  1.00  0.00           C  
ATOM   1401  H   ILE A 230      -1.656   4.769 -32.145  1.00  0.00           H  
ATOM   1402  HA  ILE A 230      -3.053   2.534 -30.855  1.00  0.00           H  
ATOM   1403  HB  ILE A 230      -0.726   2.499 -32.781  1.00  0.00           H  
ATOM   1404 HG12 ILE A 230      -3.203   1.235 -33.646  1.00  0.00           H  
ATOM   1405 HG13 ILE A 230      -3.449   2.936 -33.267  1.00  0.00           H  
ATOM   1406 HG21 ILE A 230      -0.557   0.569 -31.396  1.00  0.00           H  
ATOM   1407 HG22 ILE A 230      -1.269   0.048 -32.922  1.00  0.00           H  
ATOM   1408 HG23 ILE A 230      -2.290   0.263 -31.500  1.00  0.00           H  
ATOM   1409 HD11 ILE A 230      -2.930   2.641 -35.606  1.00  0.00           H  
ATOM   1410 HD12 ILE A 230      -1.427   1.820 -35.190  1.00  0.00           H  
ATOM   1411 HD13 ILE A 230      -1.636   3.526 -34.798  1.00  0.00           H  
ATOM   1412  N   GLU A 231      -1.110   1.686 -29.352  1.00  0.00           N  
ATOM   1413  CA  GLU A 231      -0.163   1.487 -28.247  1.00  0.00           C  
ATOM   1414  C   GLU A 231       0.273   0.035 -28.102  1.00  0.00           C  
ATOM   1415  O   GLU A 231      -0.495  -0.820 -27.676  1.00  0.00           O  
ATOM   1416  CB  GLU A 231      -0.763   1.975 -26.924  1.00  0.00           C  
ATOM   1417  CG  GLU A 231       0.191   1.874 -25.744  1.00  0.00           C  
ATOM   1418  CD  GLU A 231       0.086   3.061 -24.804  1.00  0.00           C  
ATOM   1419  OE1 GLU A 231      -0.938   3.774 -24.860  1.00  0.00           O  
ATOM   1420  OE2 GLU A 231       1.027   3.277 -24.013  1.00  0.00           O  
ATOM   1421  H   GLU A 231      -1.778   0.984 -29.564  1.00  0.00           H  
ATOM   1422  HA  GLU A 231       0.714   2.073 -28.464  1.00  0.00           H  
ATOM   1423  HB2 GLU A 231      -1.060   3.007 -27.034  1.00  0.00           H  
ATOM   1424  HB3 GLU A 231      -1.635   1.382 -26.698  1.00  0.00           H  
ATOM   1425  HG2 GLU A 231      -0.036   0.977 -25.189  1.00  0.00           H  
ATOM   1426  HG3 GLU A 231       1.203   1.819 -26.118  1.00  0.00           H  
ATOM   1427  N   ALA A 232       1.531  -0.222 -28.422  1.00  0.00           N  
ATOM   1428  CA  ALA A 232       2.090  -1.557 -28.303  1.00  0.00           C  
ATOM   1429  C   ALA A 232       2.650  -1.755 -26.901  1.00  0.00           C  
ATOM   1430  O   ALA A 232       3.407  -0.922 -26.401  1.00  0.00           O  
ATOM   1431  CB  ALA A 232       3.173  -1.758 -29.349  1.00  0.00           C  
ATOM   1432  H   ALA A 232       2.108   0.511 -28.726  1.00  0.00           H  
ATOM   1433  HA  ALA A 232       1.301  -2.276 -28.482  1.00  0.00           H  
ATOM   1434  HB1 ALA A 232       4.118  -1.422 -28.954  1.00  0.00           H  
ATOM   1435  HB2 ALA A 232       2.928  -1.186 -30.232  1.00  0.00           H  
ATOM   1436  HB3 ALA A 232       3.242  -2.803 -29.604  1.00  0.00           H  
ATOM   1437  N   TYR A 233       2.261  -2.850 -26.264  1.00  0.00           N  
ATOM   1438  CA  TYR A 233       2.713  -3.140 -24.905  1.00  0.00           C  
ATOM   1439  C   TYR A 233       3.236  -4.572 -24.801  1.00  0.00           C  
ATOM   1440  O   TYR A 233       2.672  -5.486 -25.401  1.00  0.00           O  
ATOM   1441  CB  TYR A 233       1.567  -2.915 -23.906  1.00  0.00           C  
ATOM   1442  CG  TYR A 233       0.477  -3.971 -23.957  1.00  0.00           C  
ATOM   1443  CD1 TYR A 233      -0.322  -4.125 -25.084  1.00  0.00           C  
ATOM   1444  CD2 TYR A 233       0.257  -4.818 -22.877  1.00  0.00           C  
ATOM   1445  CE1 TYR A 233      -1.309  -5.091 -25.132  1.00  0.00           C  
ATOM   1446  CE2 TYR A 233      -0.727  -5.787 -22.919  1.00  0.00           C  
ATOM   1447  CZ  TYR A 233      -1.506  -5.920 -24.048  1.00  0.00           C  
ATOM   1448  OH  TYR A 233      -2.488  -6.882 -24.093  1.00  0.00           O  
ATOM   1449  H   TYR A 233       1.649  -3.473 -26.714  1.00  0.00           H  
ATOM   1450  HA  TYR A 233       3.521  -2.452 -24.670  1.00  0.00           H  
ATOM   1451  HB2 TYR A 233       1.969  -2.908 -22.904  1.00  0.00           H  
ATOM   1452  HB3 TYR A 233       1.108  -1.957 -24.109  1.00  0.00           H  
ATOM   1453  HD1 TYR A 233       0.870  -4.712 -21.994  1.00  0.00           H  
ATOM   1454  HD2 TYR A 233      -0.166  -3.475 -25.931  1.00  0.00           H  
ATOM   1455  HE1 TYR A 233      -0.883  -6.435 -22.069  1.00  0.00           H  
ATOM   1456  HE2 TYR A 233      -1.918  -5.197 -26.018  1.00  0.00           H  
ATOM   1457  HH  TYR A 233      -3.190  -6.655 -23.478  1.00  0.00           H  
ATOM   1458  N   VAL A 234       4.308  -4.761 -24.033  1.00  0.00           N  
ATOM   1459  CA  VAL A 234       4.894  -6.085 -23.859  1.00  0.00           C  
ATOM   1460  C   VAL A 234       6.097  -6.037 -22.907  1.00  0.00           C  
ATOM   1461  O   VAL A 234       6.390  -5.000 -22.314  1.00  0.00           O  
ATOM   1462  CB  VAL A 234       5.281  -6.712 -25.241  1.00  0.00           C  
ATOM   1463  CG1 VAL A 234       6.726  -6.430 -25.660  1.00  0.00           C  
ATOM   1464  CG2 VAL A 234       5.012  -8.208 -25.237  1.00  0.00           C  
ATOM   1465  H   VAL A 234       4.709  -3.994 -23.574  1.00  0.00           H  
ATOM   1466  HA  VAL A 234       4.136  -6.716 -23.413  1.00  0.00           H  
ATOM   1467  HB  VAL A 234       4.642  -6.268 -25.989  1.00  0.00           H  
ATOM   1468 HG11 VAL A 234       6.930  -5.376 -25.575  1.00  0.00           H  
ATOM   1469 HG12 VAL A 234       6.870  -6.741 -26.684  1.00  0.00           H  
ATOM   1470 HG13 VAL A 234       7.400  -6.979 -25.021  1.00  0.00           H  
ATOM   1471 HG21 VAL A 234       5.933  -8.739 -25.047  1.00  0.00           H  
ATOM   1472 HG22 VAL A 234       4.616  -8.506 -26.196  1.00  0.00           H  
ATOM   1473 HG23 VAL A 234       4.296  -8.443 -24.463  1.00  0.00           H  
ATOM   1474  N   MET A 235       6.789  -7.164 -22.774  1.00  0.00           N  
ATOM   1475  CA  MET A 235       7.955  -7.249 -21.912  1.00  0.00           C  
ATOM   1476  C   MET A 235       9.216  -6.886 -22.693  1.00  0.00           C  
ATOM   1477  O   MET A 235       9.135  -6.305 -23.775  1.00  0.00           O  
ATOM   1478  CB  MET A 235       8.076  -8.656 -21.340  1.00  0.00           C  
ATOM   1479  CG  MET A 235       6.758  -9.243 -20.855  1.00  0.00           C  
ATOM   1480  SD  MET A 235       6.020 -10.375 -22.048  1.00  0.00           S  
ATOM   1481  CE  MET A 235       5.844 -11.853 -21.050  1.00  0.00           C  
ATOM   1482  H   MET A 235       6.512  -7.958 -23.270  1.00  0.00           H  
ATOM   1483  HA  MET A 235       7.829  -6.554 -21.105  1.00  0.00           H  
ATOM   1484  HB2 MET A 235       8.473  -9.298 -22.101  1.00  0.00           H  
ATOM   1485  HB3 MET A 235       8.760  -8.633 -20.512  1.00  0.00           H  
ATOM   1486  HG2 MET A 235       6.936  -9.779 -19.935  1.00  0.00           H  
ATOM   1487  HG3 MET A 235       6.066  -8.434 -20.670  1.00  0.00           H  
ATOM   1488  HE1 MET A 235       5.330 -11.608 -20.133  1.00  0.00           H  
ATOM   1489  HE2 MET A 235       6.821 -12.250 -20.820  1.00  0.00           H  
ATOM   1490  HE3 MET A 235       5.274 -12.589 -21.596  1.00  0.00           H  
ATOM   1491  N   GLN A 236      10.380  -7.232 -22.152  1.00  0.00           N  
ATOM   1492  CA  GLN A 236      11.641  -6.936 -22.822  1.00  0.00           C  
ATOM   1493  C   GLN A 236      12.046  -8.083 -23.739  1.00  0.00           C  
ATOM   1494  O   GLN A 236      12.920  -8.885 -23.407  1.00  0.00           O  
ATOM   1495  CB  GLN A 236      12.746  -6.666 -21.807  1.00  0.00           C  
ATOM   1496  CG  GLN A 236      12.806  -7.684 -20.679  1.00  0.00           C  
ATOM   1497  CD  GLN A 236      12.064  -7.226 -19.439  1.00  0.00           C  
ATOM   1498  OE1 GLN A 236      11.284  -6.274 -19.485  1.00  0.00           O  
ATOM   1499  NE2 GLN A 236      12.306  -7.901 -18.322  1.00  0.00           N  
ATOM   1500  H   GLN A 236      10.389  -7.697 -21.290  1.00  0.00           H  
ATOM   1501  HA  GLN A 236      11.494  -6.050 -23.422  1.00  0.00           H  
ATOM   1502  HB2 GLN A 236      13.693  -6.676 -22.323  1.00  0.00           H  
ATOM   1503  HB3 GLN A 236      12.591  -5.690 -21.376  1.00  0.00           H  
ATOM   1504  HG2 GLN A 236      12.365  -8.608 -21.021  1.00  0.00           H  
ATOM   1505  HG3 GLN A 236      13.841  -7.855 -20.420  1.00  0.00           H  
ATOM   1506 HE21 GLN A 236      12.940  -8.647 -18.360  1.00  0.00           H  
ATOM   1507 HE22 GLN A 236      11.840  -7.626 -17.505  1.00  0.00           H  
ATOM   1508  N   GLU A 237      11.399  -8.151 -24.892  1.00  0.00           N  
ATOM   1509  CA  GLU A 237      11.679  -9.196 -25.869  1.00  0.00           C  
ATOM   1510  C   GLU A 237      11.402  -8.706 -27.290  1.00  0.00           C  
ATOM   1511  O   GLU A 237      10.880  -9.448 -28.122  1.00  0.00           O  
ATOM   1512  CB  GLU A 237      10.835 -10.437 -25.568  1.00  0.00           C  
ATOM   1513  CG  GLU A 237      11.296 -11.682 -26.307  1.00  0.00           C  
ATOM   1514  CD  GLU A 237      10.192 -12.710 -26.464  1.00  0.00           C  
ATOM   1515  OE1 GLU A 237       9.375 -12.850 -25.530  1.00  0.00           O  
ATOM   1516  OE2 GLU A 237      10.144 -13.372 -27.522  1.00  0.00           O  
ATOM   1517  H   GLU A 237      10.718  -7.479 -25.090  1.00  0.00           H  
ATOM   1518  HA  GLU A 237      12.724  -9.454 -25.788  1.00  0.00           H  
ATOM   1519  HB2 GLU A 237      10.878 -10.638 -24.507  1.00  0.00           H  
ATOM   1520  HB3 GLU A 237       9.811 -10.238 -25.846  1.00  0.00           H  
ATOM   1521  HG2 GLU A 237      11.641 -11.396 -27.288  1.00  0.00           H  
ATOM   1522  HG3 GLU A 237      12.109 -12.131 -25.757  1.00  0.00           H  
ATOM   1523  N   VAL A 238      11.755  -7.453 -27.560  1.00  0.00           N  
ATOM   1524  CA  VAL A 238      11.542  -6.866 -28.882  1.00  0.00           C  
ATOM   1525  C   VAL A 238      12.860  -6.654 -29.620  1.00  0.00           C  
ATOM   1526  O   VAL A 238      13.893  -6.390 -29.005  1.00  0.00           O  
ATOM   1527  CB  VAL A 238      10.801  -5.515 -28.795  1.00  0.00           C  
ATOM   1528  CG1 VAL A 238       9.311  -5.734 -28.573  1.00  0.00           C  
ATOM   1529  CG2 VAL A 238      11.392  -4.646 -27.695  1.00  0.00           C  
ATOM   1530  H   VAL A 238      12.167  -6.910 -26.857  1.00  0.00           H  
ATOM   1531  HA  VAL A 238      10.930  -7.546 -29.451  1.00  0.00           H  
ATOM   1532  HB  VAL A 238      10.927  -5.001 -29.736  1.00  0.00           H  
ATOM   1533 HG11 VAL A 238       9.106  -5.760 -27.512  1.00  0.00           H  
ATOM   1534 HG12 VAL A 238       9.014  -6.671 -29.021  1.00  0.00           H  
ATOM   1535 HG13 VAL A 238       8.757  -4.926 -29.027  1.00  0.00           H  
ATOM   1536 HG21 VAL A 238      12.369  -5.020 -27.429  1.00  0.00           H  
ATOM   1537 HG22 VAL A 238      10.749  -4.675 -26.829  1.00  0.00           H  
ATOM   1538 HG23 VAL A 238      11.479  -3.630 -28.047  1.00  0.00           H  
ATOM   1539  N   ALA A 239      12.814  -6.771 -30.949  1.00  0.00           N  
ATOM   1540  CA  ALA A 239      13.999  -6.593 -31.791  1.00  0.00           C  
ATOM   1541  C   ALA A 239      14.987  -7.738 -31.600  1.00  0.00           C  
ATOM   1542  O   ALA A 239      15.259  -8.497 -32.530  1.00  0.00           O  
ATOM   1543  CB  ALA A 239      14.672  -5.255 -31.508  1.00  0.00           C  
ATOM   1544  H   ALA A 239      11.958  -6.982 -31.375  1.00  0.00           H  
ATOM   1545  HA  ALA A 239      13.669  -6.589 -32.822  1.00  0.00           H  
ATOM   1546  HB1 ALA A 239      14.976  -4.800 -32.438  1.00  0.00           H  
ATOM   1547  HB2 ALA A 239      15.539  -5.412 -30.883  1.00  0.00           H  
ATOM   1548  HB3 ALA A 239      13.977  -4.602 -30.999  1.00  0.00           H  
ATOM   1549  N   ARG A 240      15.519  -7.860 -30.389  1.00  0.00           N  
ATOM   1550  CA  ARG A 240      16.468  -8.907 -30.067  1.00  0.00           C  
ATOM   1551  C   ARG A 240      15.783 -10.178 -29.570  1.00  0.00           C  
ATOM   1552  O   ARG A 240      16.431 -11.194 -29.319  1.00  0.00           O  
ATOM   1553  CB  ARG A 240      17.422  -8.371 -29.014  1.00  0.00           C  
ATOM   1554  CG  ARG A 240      18.884  -8.390 -29.431  1.00  0.00           C  
ATOM   1555  CD  ARG A 240      19.192  -7.297 -30.442  1.00  0.00           C  
ATOM   1556  NE  ARG A 240      19.211  -7.806 -31.812  1.00  0.00           N  
ATOM   1557  CZ  ARG A 240      20.237  -8.469 -32.349  1.00  0.00           C  
ATOM   1558  NH1 ARG A 240      21.334  -8.709 -31.639  1.00  0.00           N  
ATOM   1559  NH2 ARG A 240      20.164  -8.894 -33.603  1.00  0.00           N  
ATOM   1560  H   ARG A 240      15.271  -7.231 -29.684  1.00  0.00           H  
ATOM   1561  HA  ARG A 240      17.004  -9.138 -30.953  1.00  0.00           H  
ATOM   1562  HB2 ARG A 240      17.140  -7.352 -28.804  1.00  0.00           H  
ATOM   1563  HB3 ARG A 240      17.307  -8.945 -28.116  1.00  0.00           H  
ATOM   1564  HG2 ARG A 240      19.499  -8.241 -28.557  1.00  0.00           H  
ATOM   1565  HG3 ARG A 240      19.108  -9.350 -29.873  1.00  0.00           H  
ATOM   1566  HD2 ARG A 240      18.436  -6.529 -30.364  1.00  0.00           H  
ATOM   1567  HD3 ARG A 240      20.158  -6.874 -30.210  1.00  0.00           H  
ATOM   1568  HE  ARG A 240      18.418  -7.644 -32.364  1.00  0.00           H  
ATOM   1569 HH11 ARG A 240      21.400  -8.390 -30.693  1.00  0.00           H  
ATOM   1570 HH12 ARG A 240      22.097  -9.208 -32.052  1.00  0.00           H  
ATOM   1571 HH21 ARG A 240      19.342  -8.717 -34.144  1.00  0.00           H  
ATOM   1572 HH22 ARG A 240      20.931  -9.392 -34.007  1.00  0.00           H  
ATOM   1573  N   ALA A 241      14.478 -10.104 -29.436  1.00  0.00           N  
ATOM   1574  CA  ALA A 241      13.679 -11.233 -28.973  1.00  0.00           C  
ATOM   1575  C   ALA A 241      14.113 -11.680 -27.581  1.00  0.00           C  
ATOM   1576  CB  ALA A 241      13.780 -12.389 -29.957  1.00  0.00           C  
ATOM   1577  H   ALA A 241      14.044  -9.265 -29.658  1.00  0.00           H  
ATOM   1578  HA  ALA A 241      12.647 -10.915 -28.934  1.00  0.00           H  
ATOM   1579  HB1 ALA A 241      13.074 -13.159 -29.681  1.00  0.00           H  
ATOM   1580  HB2 ALA A 241      14.781 -12.795 -29.933  1.00  0.00           H  
ATOM   1581  HB3 ALA A 241      13.558 -12.036 -30.952  1.00  0.00           H  
TER    1582      ALA A 241                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   TYR A 143      12.055  -7.228 -18.912  1.00  0.00           N  
ATOM      2  CA  TYR A 143      12.923  -6.114 -18.447  1.00  0.00           C  
ATOM      3  C   TYR A 143      12.094  -4.898 -18.050  1.00  0.00           C  
ATOM      4  O   TYR A 143      12.284  -4.329 -16.975  1.00  0.00           O  
ATOM      5  CB  TYR A 143      13.890  -5.748 -19.575  1.00  0.00           C  
ATOM      6  CG  TYR A 143      15.048  -6.711 -19.717  1.00  0.00           C  
ATOM      7  CD1 TYR A 143      16.016  -6.813 -18.726  1.00  0.00           C  
ATOM      8  CD2 TYR A 143      15.173  -7.516 -20.841  1.00  0.00           C  
ATOM      9  CE1 TYR A 143      17.076  -7.691 -18.852  1.00  0.00           C  
ATOM     10  CE2 TYR A 143      16.229  -8.396 -20.975  1.00  0.00           C  
ATOM     11  CZ  TYR A 143      17.178  -8.481 -19.978  1.00  0.00           C  
ATOM     12  OH  TYR A 143      18.231  -9.356 -20.107  1.00  0.00           O  
ATOM     13  H1  TYR A 143      12.644  -8.082 -18.980  1.00  0.00           H  
ATOM     14  H2  TYR A 143      11.668  -6.962 -19.841  1.00  0.00           H  
ATOM     15  H3  TYR A 143      11.297  -7.352 -18.212  1.00  0.00           H  
ATOM     16  HA  TYR A 143      13.487  -6.452 -17.591  1.00  0.00           H  
ATOM     17  HB2 TYR A 143      13.352  -5.737 -20.512  1.00  0.00           H  
ATOM     18  HB3 TYR A 143      14.296  -4.765 -19.386  1.00  0.00           H  
ATOM     19  HD1 TYR A 143      15.932  -6.194 -17.844  1.00  0.00           H  
ATOM     20  HD2 TYR A 143      14.428  -7.447 -21.621  1.00  0.00           H  
ATOM     21  HE1 TYR A 143      17.818  -7.757 -18.070  1.00  0.00           H  
ATOM     22  HE2 TYR A 143      16.309  -9.014 -21.857  1.00  0.00           H  
ATOM     23  HH  TYR A 143      18.952  -8.924 -20.572  1.00  0.00           H  
ATOM     24  N   GLU A 144      11.174  -4.504 -18.924  1.00  0.00           N  
ATOM     25  CA  GLU A 144      10.315  -3.354 -18.665  1.00  0.00           C  
ATOM     26  C   GLU A 144       8.852  -3.698 -18.927  1.00  0.00           C  
ATOM     27  O   GLU A 144       8.500  -4.175 -20.006  1.00  0.00           O  
ATOM     28  CB  GLU A 144      10.737  -2.169 -19.535  1.00  0.00           C  
ATOM     29  CG  GLU A 144      12.075  -1.567 -19.136  1.00  0.00           C  
ATOM     30  CD  GLU A 144      12.394  -0.298 -19.901  1.00  0.00           C  
ATOM     31  OE1 GLU A 144      12.801  -0.399 -21.077  1.00  0.00           O  
ATOM     32  OE2 GLU A 144      12.235   0.799 -19.323  1.00  0.00           O  
ATOM     33  H   GLU A 144      11.070  -4.998 -19.764  1.00  0.00           H  
ATOM     34  HA  GLU A 144      10.429  -3.084 -17.626  1.00  0.00           H  
ATOM     35  HB2 GLU A 144      10.808  -2.499 -20.561  1.00  0.00           H  
ATOM     36  HB3 GLU A 144       9.984  -1.399 -19.464  1.00  0.00           H  
ATOM     37  HG2 GLU A 144      12.051  -1.337 -18.081  1.00  0.00           H  
ATOM     38  HG3 GLU A 144      12.852  -2.291 -19.328  1.00  0.00           H  
ATOM     39  N   GLU A 145       8.006  -3.453 -17.932  1.00  0.00           N  
ATOM     40  CA  GLU A 145       6.594  -3.729 -18.036  1.00  0.00           C  
ATOM     41  C   GLU A 145       5.814  -2.489 -18.479  1.00  0.00           C  
ATOM     42  O   GLU A 145       4.725  -2.215 -17.975  1.00  0.00           O  
ATOM     43  CB  GLU A 145       6.097  -4.226 -16.683  1.00  0.00           C  
ATOM     44  CG  GLU A 145       5.440  -5.596 -16.732  1.00  0.00           C  
ATOM     45  CD  GLU A 145       6.341  -6.697 -16.208  1.00  0.00           C  
ATOM     46  OE1 GLU A 145       7.564  -6.630 -16.453  1.00  0.00           O  
ATOM     47  OE2 GLU A 145       5.823  -7.626 -15.554  1.00  0.00           O  
ATOM     48  H   GLU A 145       8.337  -3.078 -17.097  1.00  0.00           H  
ATOM     49  HA  GLU A 145       6.461  -4.508 -18.765  1.00  0.00           H  
ATOM     50  HB2 GLU A 145       6.941  -4.286 -16.012  1.00  0.00           H  
ATOM     51  HB3 GLU A 145       5.398  -3.519 -16.291  1.00  0.00           H  
ATOM     52  HG2 GLU A 145       4.542  -5.571 -16.133  1.00  0.00           H  
ATOM     53  HG3 GLU A 145       5.181  -5.818 -17.757  1.00  0.00           H  
ATOM     54  N   LYS A 146       6.378  -1.744 -19.424  1.00  0.00           N  
ATOM     55  CA  LYS A 146       5.737  -0.536 -19.931  1.00  0.00           C  
ATOM     56  C   LYS A 146       5.561  -0.612 -21.447  1.00  0.00           C  
ATOM     57  O   LYS A 146       5.690  -1.682 -22.041  1.00  0.00           O  
ATOM     58  CB  LYS A 146       6.564   0.697 -19.556  1.00  0.00           C  
ATOM     59  CG  LYS A 146       7.022   0.702 -18.107  1.00  0.00           C  
ATOM     60  CD  LYS A 146       5.841   0.714 -17.150  1.00  0.00           C  
ATOM     61  CE  LYS A 146       6.248   1.197 -15.768  1.00  0.00           C  
ATOM     62  NZ  LYS A 146       5.942   2.641 -15.570  1.00  0.00           N  
ATOM     63  H   LYS A 146       7.247  -2.012 -19.790  1.00  0.00           H  
ATOM     64  HA  LYS A 146       4.763  -0.458 -19.472  1.00  0.00           H  
ATOM     65  HB2 LYS A 146       7.438   0.736 -20.188  1.00  0.00           H  
ATOM     66  HB3 LYS A 146       5.968   1.582 -19.726  1.00  0.00           H  
ATOM     67  HG2 LYS A 146       7.613  -0.182 -17.923  1.00  0.00           H  
ATOM     68  HG3 LYS A 146       7.623   1.583 -17.934  1.00  0.00           H  
ATOM     69  HD2 LYS A 146       5.080   1.372 -17.540  1.00  0.00           H  
ATOM     70  HD3 LYS A 146       5.445  -0.288 -17.070  1.00  0.00           H  
ATOM     71  HE2 LYS A 146       5.714   0.621 -15.027  1.00  0.00           H  
ATOM     72  HE3 LYS A 146       7.311   1.043 -15.645  1.00  0.00           H  
ATOM     73  HZ1 LYS A 146       5.103   2.907 -16.125  1.00  0.00           H  
ATOM     74  HZ2 LYS A 146       6.748   3.222 -15.878  1.00  0.00           H  
ATOM     75  HZ3 LYS A 146       5.753   2.832 -14.566  1.00  0.00           H  
ATOM     76  N   VAL A 147       5.266   0.528 -22.068  1.00  0.00           N  
ATOM     77  CA  VAL A 147       5.074   0.586 -23.515  1.00  0.00           C  
ATOM     78  C   VAL A 147       6.285   0.069 -24.256  1.00  0.00           C  
ATOM     79  O   VAL A 147       7.424   0.392 -23.918  1.00  0.00           O  
ATOM     80  CB  VAL A 147       4.792   2.019 -24.002  1.00  0.00           C  
ATOM     81  CG1 VAL A 147       4.383   2.025 -25.470  1.00  0.00           C  
ATOM     82  CG2 VAL A 147       3.722   2.660 -23.141  1.00  0.00           C  
ATOM     83  H   VAL A 147       5.175   1.350 -21.542  1.00  0.00           H  
ATOM     84  HA  VAL A 147       4.223  -0.029 -23.769  1.00  0.00           H  
ATOM     85  HB  VAL A 147       5.701   2.596 -23.910  1.00  0.00           H  
ATOM     86 HG11 VAL A 147       3.510   2.647 -25.601  1.00  0.00           H  
ATOM     87 HG12 VAL A 147       4.157   1.019 -25.785  1.00  0.00           H  
ATOM     88 HG13 VAL A 147       5.194   2.414 -26.068  1.00  0.00           H  
ATOM     89 HG21 VAL A 147       3.337   3.537 -23.636  1.00  0.00           H  
ATOM     90 HG22 VAL A 147       4.146   2.937 -22.188  1.00  0.00           H  
ATOM     91 HG23 VAL A 147       2.922   1.950 -22.989  1.00  0.00           H  
ATOM     92  N   ILE A 148       6.028  -0.710 -25.289  1.00  0.00           N  
ATOM     93  CA  ILE A 148       7.101  -1.249 -26.111  1.00  0.00           C  
ATOM     94  C   ILE A 148       6.943  -0.833 -27.569  1.00  0.00           C  
ATOM     95  O   ILE A 148       7.813  -1.125 -28.379  1.00  0.00           O  
ATOM     96  CB  ILE A 148       7.197  -2.789 -26.019  1.00  0.00           C  
ATOM     97  CG1 ILE A 148       7.199  -3.243 -24.556  1.00  0.00           C  
ATOM     98  CG2 ILE A 148       8.451  -3.280 -26.726  1.00  0.00           C  
ATOM     99  CD1 ILE A 148       8.241  -2.553 -23.700  1.00  0.00           C  
ATOM    100  H   ILE A 148       5.089  -0.908 -25.520  1.00  0.00           H  
ATOM    101  HA  ILE A 148       8.032  -0.839 -25.742  1.00  0.00           H  
ATOM    102  HB  ILE A 148       6.343  -3.218 -26.523  1.00  0.00           H  
ATOM    103 HG12 ILE A 148       6.231  -3.045 -24.122  1.00  0.00           H  
ATOM    104 HG13 ILE A 148       7.394  -4.303 -24.521  1.00  0.00           H  
ATOM    105 HG21 ILE A 148       8.813  -4.173 -26.239  1.00  0.00           H  
ATOM    106 HG22 ILE A 148       9.211  -2.514 -26.685  1.00  0.00           H  
ATOM    107 HG23 ILE A 148       8.220  -3.502 -27.758  1.00  0.00           H  
ATOM    108 HD11 ILE A 148       8.959  -2.057 -24.335  1.00  0.00           H  
ATOM    109 HD12 ILE A 148       8.748  -3.286 -23.089  1.00  0.00           H  
ATOM    110 HD13 ILE A 148       7.761  -1.825 -23.063  1.00  0.00           H  
ATOM    111  N   GLY A 149       5.842  -0.139 -27.899  1.00  0.00           N  
ATOM    112  CA  GLY A 149       5.622   0.304 -29.263  1.00  0.00           C  
ATOM    113  C   GLY A 149       4.360   1.136 -29.395  1.00  0.00           C  
ATOM    114  O   GLY A 149       3.365   0.683 -29.955  1.00  0.00           O  
ATOM    115  H   GLY A 149       5.179   0.083 -27.212  1.00  0.00           H  
ATOM    116  HA2 GLY A 149       6.468   0.895 -29.581  1.00  0.00           H  
ATOM    117  HA3 GLY A 149       5.538  -0.561 -29.903  1.00  0.00           H  
ATOM    118  N   GLN A 150       4.399   2.360 -28.882  1.00  0.00           N  
ATOM    119  CA  GLN A 150       3.245   3.247 -28.953  1.00  0.00           C  
ATOM    120  C   GLN A 150       3.299   4.081 -30.213  1.00  0.00           C  
ATOM    121  O   GLN A 150       4.356   4.594 -30.579  1.00  0.00           O  
ATOM    122  CB  GLN A 150       3.162   4.145 -27.713  1.00  0.00           C  
ATOM    123  CG  GLN A 150       1.870   3.981 -26.930  1.00  0.00           C  
ATOM    124  CD  GLN A 150       1.778   4.931 -25.752  1.00  0.00           C  
ATOM    125  OE1 GLN A 150       2.764   5.176 -25.058  1.00  0.00           O  
ATOM    126  NE2 GLN A 150       0.587   5.474 -25.522  1.00  0.00           N  
ATOM    127  H   GLN A 150       5.221   2.673 -28.456  1.00  0.00           H  
ATOM    128  HA  GLN A 150       2.370   2.625 -29.002  1.00  0.00           H  
ATOM    129  HB2 GLN A 150       3.987   3.910 -27.058  1.00  0.00           H  
ATOM    130  HB3 GLN A 150       3.244   5.179 -28.016  1.00  0.00           H  
ATOM    131  HG2 GLN A 150       1.038   4.172 -27.591  1.00  0.00           H  
ATOM    132  HG3 GLN A 150       1.812   2.967 -26.564  1.00  0.00           H  
ATOM    133 HE21 GLN A 150      -0.154   5.234 -26.117  1.00  0.00           H  
ATOM    134 HE22 GLN A 150       0.499   6.092 -24.767  1.00  0.00           H  
ATOM    135  N   ALA A 151       2.167   4.190 -30.899  1.00  0.00           N  
ATOM    136  CA  ALA A 151       2.139   4.932 -32.133  1.00  0.00           C  
ATOM    137  C   ALA A 151       0.770   5.518 -32.433  1.00  0.00           C  
ATOM    138  O   ALA A 151      -0.211   5.210 -31.773  1.00  0.00           O  
ATOM    139  CB  ALA A 151       2.583   4.004 -33.238  1.00  0.00           C  
ATOM    140  H   ALA A 151       1.348   3.746 -30.582  1.00  0.00           H  
ATOM    141  HA  ALA A 151       2.854   5.733 -32.055  1.00  0.00           H  
ATOM    142  HB1 ALA A 151       3.448   3.448 -32.905  1.00  0.00           H  
ATOM    143  HB2 ALA A 151       2.830   4.571 -34.119  1.00  0.00           H  
ATOM    144  HB3 ALA A 151       1.781   3.315 -33.460  1.00  0.00           H  
ATOM    145  N   GLU A 152       0.724   6.360 -33.452  1.00  0.00           N  
ATOM    146  CA  GLU A 152      -0.517   6.998 -33.874  1.00  0.00           C  
ATOM    147  C   GLU A 152      -0.835   6.619 -35.318  1.00  0.00           C  
ATOM    148  O   GLU A 152      -0.007   6.811 -36.196  1.00  0.00           O  
ATOM    149  CB  GLU A 152      -0.386   8.516 -33.742  1.00  0.00           C  
ATOM    150  CG  GLU A 152      -0.876   9.064 -32.410  1.00  0.00           C  
ATOM    151  CD  GLU A 152       0.189   9.853 -31.671  1.00  0.00           C  
ATOM    152  OE1 GLU A 152       0.690  10.848 -32.236  1.00  0.00           O  
ATOM    153  OE2 GLU A 152       0.522   9.475 -30.529  1.00  0.00           O  
ATOM    154  H   GLU A 152       1.554   6.555 -33.941  1.00  0.00           H  
ATOM    155  HA  GLU A 152      -1.307   6.647 -33.234  1.00  0.00           H  
ATOM    156  HB2 GLU A 152       0.653   8.785 -33.859  1.00  0.00           H  
ATOM    157  HB3 GLU A 152      -0.954   8.980 -34.527  1.00  0.00           H  
ATOM    158  HG2 GLU A 152      -1.719   9.713 -32.592  1.00  0.00           H  
ATOM    159  HG3 GLU A 152      -1.186   8.240 -31.790  1.00  0.00           H  
ATOM    160  N   VAL A 153      -2.021   6.057 -35.566  1.00  0.00           N  
ATOM    161  CA  VAL A 153      -2.380   5.637 -36.926  1.00  0.00           C  
ATOM    162  C   VAL A 153      -2.192   6.740 -37.955  1.00  0.00           C  
ATOM    163  O   VAL A 153      -2.669   7.861 -37.787  1.00  0.00           O  
ATOM    164  CB  VAL A 153      -3.837   5.113 -37.053  1.00  0.00           C  
ATOM    165  CG1 VAL A 153      -4.834   6.256 -37.109  1.00  0.00           C  
ATOM    166  CG2 VAL A 153      -3.997   4.210 -38.282  1.00  0.00           C  
ATOM    167  H   VAL A 153      -2.650   5.905 -34.831  1.00  0.00           H  
ATOM    168  HA  VAL A 153      -1.725   4.826 -37.179  1.00  0.00           H  
ATOM    169  HB  VAL A 153      -4.054   4.534 -36.196  1.00  0.00           H  
ATOM    170 HG11 VAL A 153      -5.839   5.863 -37.097  1.00  0.00           H  
ATOM    171 HG12 VAL A 153      -4.669   6.807 -38.025  1.00  0.00           H  
ATOM    172 HG13 VAL A 153      -4.685   6.910 -36.265  1.00  0.00           H  
ATOM    173 HG21 VAL A 153      -5.006   3.808 -38.314  1.00  0.00           H  
ATOM    174 HG22 VAL A 153      -3.294   3.393 -38.226  1.00  0.00           H  
ATOM    175 HG23 VAL A 153      -3.814   4.781 -39.178  1.00  0.00           H  
ATOM    176  N   ARG A 154      -1.569   6.374 -39.048  1.00  0.00           N  
ATOM    177  CA  ARG A 154      -1.390   7.269 -40.158  1.00  0.00           C  
ATOM    178  C   ARG A 154      -2.619   7.069 -41.019  1.00  0.00           C  
ATOM    179  O   ARG A 154      -3.440   7.965 -41.205  1.00  0.00           O  
ATOM    180  CB  ARG A 154      -0.122   6.916 -40.926  1.00  0.00           C  
ATOM    181  CG  ARG A 154       1.049   6.614 -40.019  1.00  0.00           C  
ATOM    182  CD  ARG A 154       1.515   7.859 -39.295  1.00  0.00           C  
ATOM    183  NE  ARG A 154       0.585   8.235 -38.229  1.00  0.00           N  
ATOM    184  CZ  ARG A 154       0.383   9.488 -37.817  1.00  0.00           C  
ATOM    185  NH1 ARG A 154       1.093  10.493 -38.320  1.00  0.00           N  
ATOM    186  NH2 ARG A 154      -0.526   9.733 -36.885  1.00  0.00           N  
ATOM    187  H   ARG A 154      -1.273   5.447 -39.138  1.00  0.00           H  
ATOM    188  HA  ARG A 154      -1.334   8.270 -39.795  1.00  0.00           H  
ATOM    189  HB2 ARG A 154      -0.319   6.053 -41.530  1.00  0.00           H  
ATOM    190  HB3 ARG A 154       0.149   7.738 -41.561  1.00  0.00           H  
ATOM    191  HG2 ARG A 154       0.732   5.890 -39.288  1.00  0.00           H  
ATOM    192  HG3 ARG A 154       1.861   6.216 -40.605  1.00  0.00           H  
ATOM    193  HD2 ARG A 154       2.488   7.670 -38.869  1.00  0.00           H  
ATOM    194  HD3 ARG A 154       1.581   8.666 -40.008  1.00  0.00           H  
ATOM    195  HE  ARG A 154       0.067   7.511 -37.801  1.00  0.00           H  
ATOM    196 HH11 ARG A 154       1.789  10.321 -39.013  1.00  0.00           H  
ATOM    197 HH12 ARG A 154       0.927  11.427 -38.002  1.00  0.00           H  
ATOM    198 HH21 ARG A 154      -1.057   8.981 -36.496  1.00  0.00           H  
ATOM    199 HH22 ARG A 154      -0.680  10.671 -36.571  1.00  0.00           H  
ATOM    200  N   GLN A 155      -2.748   5.825 -41.458  1.00  0.00           N  
ATOM    201  CA  GLN A 155      -3.884   5.342 -42.217  1.00  0.00           C  
ATOM    202  C   GLN A 155      -3.914   3.816 -42.140  1.00  0.00           C  
ATOM    203  O   GLN A 155      -3.240   3.237 -41.297  1.00  0.00           O  
ATOM    204  CB  GLN A 155      -3.860   5.839 -43.653  1.00  0.00           C  
ATOM    205  CG  GLN A 155      -5.099   6.638 -44.027  1.00  0.00           C  
ATOM    206  CD  GLN A 155      -4.769   7.990 -44.631  1.00  0.00           C  
ATOM    207  OE1 GLN A 155      -5.332   8.378 -45.655  1.00  0.00           O  
ATOM    208  NE2 GLN A 155      -3.854   8.714 -43.998  1.00  0.00           N  
ATOM    209  H   GLN A 155      -2.076   5.173 -41.182  1.00  0.00           H  
ATOM    210  HA  GLN A 155      -4.759   5.728 -41.734  1.00  0.00           H  
ATOM    211  HB2 GLN A 155      -3.006   6.469 -43.774  1.00  0.00           H  
ATOM    212  HB3 GLN A 155      -3.780   4.998 -44.321  1.00  0.00           H  
ATOM    213  HG2 GLN A 155      -5.674   6.071 -44.744  1.00  0.00           H  
ATOM    214  HG3 GLN A 155      -5.691   6.792 -43.132  1.00  0.00           H  
ATOM    215 HE21 GLN A 155      -3.448   8.341 -43.188  1.00  0.00           H  
ATOM    216 HE22 GLN A 155      -3.621   9.592 -44.367  1.00  0.00           H  
ATOM    217  N   THR A 156      -4.639   3.172 -43.049  1.00  0.00           N  
ATOM    218  CA  THR A 156      -4.685   1.709 -43.114  1.00  0.00           C  
ATOM    219  C   THR A 156      -4.940   1.283 -44.550  1.00  0.00           C  
ATOM    220  O   THR A 156      -5.477   2.055 -45.345  1.00  0.00           O  
ATOM    221  CB  THR A 156      -5.739   1.116 -42.174  1.00  0.00           C  
ATOM    222  OG1 THR A 156      -7.004   1.073 -42.810  1.00  0.00           O  
ATOM    223  CG2 THR A 156      -5.896   1.877 -40.856  1.00  0.00           C  
ATOM    224  H   THR A 156      -5.122   3.690 -43.726  1.00  0.00           H  
ATOM    225  HA  THR A 156      -3.712   1.333 -42.829  1.00  0.00           H  
ATOM    226  HB  THR A 156      -5.454   0.091 -41.943  1.00  0.00           H  
ATOM    227  HG1 THR A 156      -7.035   0.326 -43.412  1.00  0.00           H  
ATOM    228 HG21 THR A 156      -4.923   2.092 -40.424  1.00  0.00           H  
ATOM    229 HG22 THR A 156      -6.469   1.281 -40.163  1.00  0.00           H  
ATOM    230 HG23 THR A 156      -6.413   2.807 -41.037  1.00  0.00           H  
ATOM    231  N   PHE A 157      -4.531   0.071 -44.894  1.00  0.00           N  
ATOM    232  CA  PHE A 157      -4.698  -0.419 -46.246  1.00  0.00           C  
ATOM    233  C   PHE A 157      -5.822  -1.418 -46.351  1.00  0.00           C  
ATOM    234  O   PHE A 157      -5.583  -2.614 -46.480  1.00  0.00           O  
ATOM    235  CB  PHE A 157      -3.395  -1.026 -46.756  1.00  0.00           C  
ATOM    236  CG  PHE A 157      -2.339  -0.017 -47.132  1.00  0.00           C  
ATOM    237  CD1 PHE A 157      -2.054   1.068 -46.315  1.00  0.00           C  
ATOM    238  CD2 PHE A 157      -1.632  -0.159 -48.316  1.00  0.00           C  
ATOM    239  CE1 PHE A 157      -1.086   1.987 -46.673  1.00  0.00           C  
ATOM    240  CE2 PHE A 157      -0.663   0.757 -48.678  1.00  0.00           C  
ATOM    241  CZ  PHE A 157      -0.389   1.832 -47.856  1.00  0.00           C  
ATOM    242  H   PHE A 157      -4.094  -0.495 -44.236  1.00  0.00           H  
ATOM    243  HA  PHE A 157      -4.946   0.403 -46.851  1.00  0.00           H  
ATOM    244  HB2 PHE A 157      -3.008  -1.663 -46.012  1.00  0.00           H  
ATOM    245  HB3 PHE A 157      -3.592  -1.616 -47.614  1.00  0.00           H  
ATOM    246  HD1 PHE A 157      -2.591   1.194 -45.390  1.00  0.00           H  
ATOM    247  HD2 PHE A 157      -1.843  -0.999 -48.962  1.00  0.00           H  
ATOM    248  HE1 PHE A 157      -0.874   2.828 -46.029  1.00  0.00           H  
ATOM    249  HE2 PHE A 157      -0.120   0.633 -49.602  1.00  0.00           H  
ATOM    250  HZ  PHE A 157       0.367   2.550 -48.136  1.00  0.00           H  
ATOM    251  N   LYS A 158      -7.054  -0.921 -46.337  1.00  0.00           N  
ATOM    252  CA  LYS A 158      -8.208  -1.790 -46.462  1.00  0.00           C  
ATOM    253  C   LYS A 158      -8.488  -2.009 -47.937  1.00  0.00           C  
ATOM    254  O   LYS A 158      -9.529  -1.622 -48.469  1.00  0.00           O  
ATOM    255  CB  LYS A 158      -9.429  -1.187 -45.762  1.00  0.00           C  
ATOM    256  CG  LYS A 158     -10.382  -2.229 -45.198  1.00  0.00           C  
ATOM    257  CD  LYS A 158     -11.831  -1.783 -45.313  1.00  0.00           C  
ATOM    258  CE  LYS A 158     -12.516  -2.422 -46.510  1.00  0.00           C  
ATOM    259  NZ  LYS A 158     -13.963  -2.664 -46.258  1.00  0.00           N  
ATOM    260  H   LYS A 158      -7.183   0.047 -46.262  1.00  0.00           H  
ATOM    261  HA  LYS A 158      -7.957  -2.737 -46.007  1.00  0.00           H  
ATOM    262  HB2 LYS A 158      -9.091  -0.562 -44.949  1.00  0.00           H  
ATOM    263  HB3 LYS A 158      -9.973  -0.580 -46.471  1.00  0.00           H  
ATOM    264  HG2 LYS A 158     -10.255  -3.152 -45.743  1.00  0.00           H  
ATOM    265  HG3 LYS A 158     -10.146  -2.390 -44.155  1.00  0.00           H  
ATOM    266  HD2 LYS A 158     -12.358  -2.068 -44.415  1.00  0.00           H  
ATOM    267  HD3 LYS A 158     -11.858  -0.709 -45.424  1.00  0.00           H  
ATOM    268  HE2 LYS A 158     -12.414  -1.765 -47.361  1.00  0.00           H  
ATOM    269  HE3 LYS A 158     -12.034  -3.364 -46.725  1.00  0.00           H  
ATOM    270  HZ1 LYS A 158     -14.409  -3.082 -47.099  1.00  0.00           H  
ATOM    271  HZ2 LYS A 158     -14.442  -1.769 -46.034  1.00  0.00           H  
ATOM    272  HZ3 LYS A 158     -14.081  -3.317 -45.456  1.00  0.00           H  
ATOM    273  N   VAL A 159      -7.510  -2.627 -48.579  1.00  0.00           N  
ATOM    274  CA  VAL A 159      -7.544  -2.924 -49.992  1.00  0.00           C  
ATOM    275  C   VAL A 159      -8.171  -4.294 -50.225  1.00  0.00           C  
ATOM    276  O   VAL A 159      -8.126  -5.160 -49.351  1.00  0.00           O  
ATOM    277  CB  VAL A 159      -6.084  -2.894 -50.523  1.00  0.00           C  
ATOM    278  CG1 VAL A 159      -5.951  -3.427 -51.942  1.00  0.00           C  
ATOM    279  CG2 VAL A 159      -5.519  -1.484 -50.423  1.00  0.00           C  
ATOM    280  H   VAL A 159      -6.713  -2.891 -48.078  1.00  0.00           H  
ATOM    281  HA  VAL A 159      -8.118  -2.163 -50.497  1.00  0.00           H  
ATOM    282  HB  VAL A 159      -5.489  -3.527 -49.882  1.00  0.00           H  
ATOM    283 HG11 VAL A 159      -6.883  -3.306 -52.466  1.00  0.00           H  
ATOM    284 HG12 VAL A 159      -5.687  -4.474 -51.902  1.00  0.00           H  
ATOM    285 HG13 VAL A 159      -5.173  -2.884 -52.457  1.00  0.00           H  
ATOM    286 HG21 VAL A 159      -6.324  -0.768 -50.486  1.00  0.00           H  
ATOM    287 HG22 VAL A 159      -4.822  -1.316 -51.231  1.00  0.00           H  
ATOM    288 HG23 VAL A 159      -5.006  -1.369 -49.476  1.00  0.00           H  
ATOM    289  N   SER A 160      -8.729  -4.502 -51.415  1.00  0.00           N  
ATOM    290  CA  SER A 160      -9.327  -5.788 -51.758  1.00  0.00           C  
ATOM    291  C   SER A 160      -8.283  -6.691 -52.412  1.00  0.00           C  
ATOM    292  O   SER A 160      -8.590  -7.473 -53.312  1.00  0.00           O  
ATOM    293  CB  SER A 160     -10.519  -5.591 -52.697  1.00  0.00           C  
ATOM    294  OG  SER A 160     -10.995  -6.834 -53.184  1.00  0.00           O  
ATOM    295  H   SER A 160      -8.721  -3.786 -52.081  1.00  0.00           H  
ATOM    296  HA  SER A 160      -9.665  -6.251 -50.844  1.00  0.00           H  
ATOM    297  HB2 SER A 160     -11.318  -5.098 -52.164  1.00  0.00           H  
ATOM    298  HB3 SER A 160     -10.216  -4.982 -53.536  1.00  0.00           H  
ATOM    299  HG  SER A 160     -11.943  -6.781 -53.325  1.00  0.00           H  
ATOM    300  N   LYS A 161      -7.043  -6.561 -51.948  1.00  0.00           N  
ATOM    301  CA  LYS A 161      -5.929  -7.336 -52.461  1.00  0.00           C  
ATOM    302  C   LYS A 161      -4.861  -7.558 -51.383  1.00  0.00           C  
ATOM    303  O   LYS A 161      -4.186  -8.588 -51.387  1.00  0.00           O  
ATOM    304  CB  LYS A 161      -5.321  -6.640 -53.681  1.00  0.00           C  
ATOM    305  CG  LYS A 161      -5.438  -7.449 -54.962  1.00  0.00           C  
ATOM    306  CD  LYS A 161      -4.690  -6.788 -56.108  1.00  0.00           C  
ATOM    307  CE  LYS A 161      -5.484  -5.637 -56.702  1.00  0.00           C  
ATOM    308  NZ  LYS A 161      -5.373  -4.402 -55.877  1.00  0.00           N  
ATOM    309  H   LYS A 161      -6.877  -5.930 -51.244  1.00  0.00           H  
ATOM    310  HA  LYS A 161      -6.312  -8.289 -52.764  1.00  0.00           H  
ATOM    311  HB2 LYS A 161      -5.826  -5.699 -53.830  1.00  0.00           H  
ATOM    312  HB3 LYS A 161      -4.274  -6.451 -53.496  1.00  0.00           H  
ATOM    313  HG2 LYS A 161      -5.024  -8.432 -54.794  1.00  0.00           H  
ATOM    314  HG3 LYS A 161      -6.482  -7.535 -55.227  1.00  0.00           H  
ATOM    315  HD2 LYS A 161      -3.748  -6.411 -55.739  1.00  0.00           H  
ATOM    316  HD3 LYS A 161      -4.508  -7.524 -56.878  1.00  0.00           H  
ATOM    317  HE2 LYS A 161      -5.109  -5.431 -57.693  1.00  0.00           H  
ATOM    318  HE3 LYS A 161      -6.523  -5.927 -56.764  1.00  0.00           H  
ATOM    319  HZ1 LYS A 161      -5.350  -3.563 -56.491  1.00  0.00           H  
ATOM    320  HZ2 LYS A 161      -4.503  -4.428 -55.309  1.00  0.00           H  
ATOM    321  HZ3 LYS A 161      -6.189  -4.326 -55.237  1.00  0.00           H  
ATOM    322  N   VAL A 162      -4.699  -6.599 -50.457  1.00  0.00           N  
ATOM    323  CA  VAL A 162      -3.723  -6.721 -49.412  1.00  0.00           C  
ATOM    324  C   VAL A 162      -4.411  -7.113 -48.094  1.00  0.00           C  
ATOM    325  O   VAL A 162      -4.789  -8.270 -47.908  1.00  0.00           O  
ATOM    326  CB  VAL A 162      -2.908  -5.407 -49.280  1.00  0.00           C  
ATOM    327  CG1 VAL A 162      -1.902  -5.505 -48.139  1.00  0.00           C  
ATOM    328  CG2 VAL A 162      -2.206  -5.084 -50.590  1.00  0.00           C  
ATOM    329  H   VAL A 162      -5.243  -5.798 -50.473  1.00  0.00           H  
ATOM    330  HA  VAL A 162      -3.046  -7.499 -49.691  1.00  0.00           H  
ATOM    331  HB  VAL A 162      -3.597  -4.599 -49.057  1.00  0.00           H  
ATOM    332 HG11 VAL A 162      -1.681  -6.543 -47.942  1.00  0.00           H  
ATOM    333 HG12 VAL A 162      -2.319  -5.049 -47.253  1.00  0.00           H  
ATOM    334 HG13 VAL A 162      -0.993  -4.989 -48.414  1.00  0.00           H  
ATOM    335 HG21 VAL A 162      -1.374  -5.758 -50.729  1.00  0.00           H  
ATOM    336 HG22 VAL A 162      -1.846  -4.066 -50.565  1.00  0.00           H  
ATOM    337 HG23 VAL A 162      -2.903  -5.199 -51.409  1.00  0.00           H  
ATOM    338  N   GLY A 163      -4.587  -6.152 -47.198  1.00  0.00           N  
ATOM    339  CA  GLY A 163      -5.242  -6.405 -45.929  1.00  0.00           C  
ATOM    340  C   GLY A 163      -5.776  -5.126 -45.323  1.00  0.00           C  
ATOM    341  O   GLY A 163      -6.770  -4.570 -45.783  1.00  0.00           O  
ATOM    342  H   GLY A 163      -4.302  -5.249 -47.415  1.00  0.00           H  
ATOM    343  HA2 GLY A 163      -6.060  -7.093 -46.085  1.00  0.00           H  
ATOM    344  HA3 GLY A 163      -4.531  -6.848 -45.248  1.00  0.00           H  
ATOM    345  N   THR A 164      -5.070  -4.674 -44.287  1.00  0.00           N  
ATOM    346  CA  THR A 164      -5.362  -3.443 -43.563  1.00  0.00           C  
ATOM    347  C   THR A 164      -4.065  -2.981 -42.905  1.00  0.00           C  
ATOM    348  O   THR A 164      -3.986  -2.816 -41.688  1.00  0.00           O  
ATOM    349  CB  THR A 164      -6.455  -3.680 -42.524  1.00  0.00           C  
ATOM    350  OG1 THR A 164      -6.651  -5.066 -42.300  1.00  0.00           O  
ATOM    351  CG2 THR A 164      -7.783  -3.091 -42.929  1.00  0.00           C  
ATOM    352  H   THR A 164      -4.288  -5.189 -44.003  1.00  0.00           H  
ATOM    353  HA  THR A 164      -5.683  -2.675 -44.277  1.00  0.00           H  
ATOM    354  HB  THR A 164      -6.160  -3.228 -41.595  1.00  0.00           H  
ATOM    355  HG1 THR A 164      -5.987  -5.388 -41.684  1.00  0.00           H  
ATOM    356 HG21 THR A 164      -7.965  -3.294 -43.973  1.00  0.00           H  
ATOM    357 HG22 THR A 164      -7.764  -2.022 -42.768  1.00  0.00           H  
ATOM    358 HG23 THR A 164      -8.567  -3.533 -42.334  1.00  0.00           H  
ATOM    359  N   ILE A 165      -3.035  -2.844 -43.737  1.00  0.00           N  
ATOM    360  CA  ILE A 165      -1.682  -2.473 -43.311  1.00  0.00           C  
ATOM    361  C   ILE A 165      -1.622  -1.498 -42.130  1.00  0.00           C  
ATOM    362  O   ILE A 165      -0.656  -1.527 -41.396  1.00  0.00           O  
ATOM    363  CB  ILE A 165      -0.842  -1.968 -44.534  1.00  0.00           C  
ATOM    364  CG1 ILE A 165       0.365  -2.881 -44.764  1.00  0.00           C  
ATOM    365  CG2 ILE A 165      -0.383  -0.516 -44.398  1.00  0.00           C  
ATOM    366  CD1 ILE A 165       0.896  -2.834 -46.181  1.00  0.00           C  
ATOM    367  H   ILE A 165      -3.179  -3.048 -44.683  1.00  0.00           H  
ATOM    368  HA  ILE A 165      -1.227  -3.388 -42.961  1.00  0.00           H  
ATOM    369  HB  ILE A 165      -1.479  -2.021 -45.404  1.00  0.00           H  
ATOM    370 HG12 ILE A 165       1.164  -2.584 -44.102  1.00  0.00           H  
ATOM    371 HG13 ILE A 165       0.084  -3.901 -44.549  1.00  0.00           H  
ATOM    372 HG21 ILE A 165      -1.237   0.108 -44.180  1.00  0.00           H  
ATOM    373 HG22 ILE A 165       0.071  -0.195 -45.323  1.00  0.00           H  
ATOM    374 HG23 ILE A 165       0.337  -0.440 -43.591  1.00  0.00           H  
ATOM    375 HD11 ILE A 165       0.561  -3.707 -46.720  1.00  0.00           H  
ATOM    376 HD12 ILE A 165       1.976  -2.818 -46.160  1.00  0.00           H  
ATOM    377 HD13 ILE A 165       0.532  -1.945 -46.673  1.00  0.00           H  
ATOM    378  N   ALA A 166      -2.631  -0.658 -41.939  1.00  0.00           N  
ATOM    379  CA  ALA A 166      -2.657   0.276 -40.811  1.00  0.00           C  
ATOM    380  C   ALA A 166      -1.289   0.861 -40.447  1.00  0.00           C  
ATOM    381  O   ALA A 166      -0.521   0.243 -39.707  1.00  0.00           O  
ATOM    382  CB  ALA A 166      -3.229  -0.452 -39.623  1.00  0.00           C  
ATOM    383  H   ALA A 166      -3.385  -0.674 -42.548  1.00  0.00           H  
ATOM    384  HA  ALA A 166      -3.328   1.076 -41.048  1.00  0.00           H  
ATOM    385  HB1 ALA A 166      -2.918  -1.487 -39.663  1.00  0.00           H  
ATOM    386  HB2 ALA A 166      -4.306  -0.393 -39.662  1.00  0.00           H  
ATOM    387  HB3 ALA A 166      -2.871   0.002 -38.714  1.00  0.00           H  
ATOM    388  N   GLY A 167      -1.003   2.060 -40.931  1.00  0.00           N  
ATOM    389  CA  GLY A 167       0.258   2.692 -40.606  1.00  0.00           C  
ATOM    390  C   GLY A 167       0.134   3.445 -39.306  1.00  0.00           C  
ATOM    391  O   GLY A 167      -0.952   3.895 -38.965  1.00  0.00           O  
ATOM    392  H   GLY A 167      -1.656   2.525 -41.494  1.00  0.00           H  
ATOM    393  HA2 GLY A 167       1.024   1.935 -40.513  1.00  0.00           H  
ATOM    394  HA3 GLY A 167       0.527   3.381 -41.391  1.00  0.00           H  
ATOM    395  N   CYS A 168       1.222   3.549 -38.561  1.00  0.00           N  
ATOM    396  CA  CYS A 168       1.205   4.219 -37.273  1.00  0.00           C  
ATOM    397  C   CYS A 168       2.527   4.956 -37.035  1.00  0.00           C  
ATOM    398  O   CYS A 168       3.604   4.399 -37.249  1.00  0.00           O  
ATOM    399  CB  CYS A 168       0.961   3.208 -36.118  1.00  0.00           C  
ATOM    400  SG  CYS A 168       0.781   1.463 -36.596  1.00  0.00           S  
ATOM    401  H   CYS A 168       2.044   3.148 -38.864  1.00  0.00           H  
ATOM    402  HA  CYS A 168       0.403   4.936 -37.284  1.00  0.00           H  
ATOM    403  HB2 CYS A 168       1.784   3.262 -35.434  1.00  0.00           H  
ATOM    404  HB3 CYS A 168       0.062   3.485 -35.589  1.00  0.00           H  
ATOM    405  HG  CYS A 168       1.648   1.133 -36.845  1.00  0.00           H  
ATOM    406  N   TYR A 169       2.438   6.192 -36.551  1.00  0.00           N  
ATOM    407  CA  TYR A 169       3.627   6.977 -36.239  1.00  0.00           C  
ATOM    408  C   TYR A 169       4.020   6.654 -34.813  1.00  0.00           C  
ATOM    409  O   TYR A 169       3.192   6.746 -33.917  1.00  0.00           O  
ATOM    410  CB  TYR A 169       3.352   8.477 -36.379  1.00  0.00           C  
ATOM    411  CG  TYR A 169       4.584   9.294 -36.697  1.00  0.00           C  
ATOM    412  CD1 TYR A 169       5.497   8.868 -37.653  1.00  0.00           C  
ATOM    413  CD2 TYR A 169       4.834  10.493 -36.040  1.00  0.00           C  
ATOM    414  CE1 TYR A 169       6.624   9.612 -37.946  1.00  0.00           C  
ATOM    415  CE2 TYR A 169       5.958  11.244 -36.327  1.00  0.00           C  
ATOM    416  CZ  TYR A 169       6.850  10.799 -37.280  1.00  0.00           C  
ATOM    417  OH  TYR A 169       7.970  11.543 -37.568  1.00  0.00           O  
ATOM    418  H   TYR A 169       1.553   6.572 -36.371  1.00  0.00           H  
ATOM    419  HA  TYR A 169       4.422   6.682 -36.909  1.00  0.00           H  
ATOM    420  HB2 TYR A 169       2.637   8.635 -37.171  1.00  0.00           H  
ATOM    421  HB3 TYR A 169       2.939   8.847 -35.452  1.00  0.00           H  
ATOM    422  HD1 TYR A 169       5.317   7.939 -38.172  1.00  0.00           H  
ATOM    423  HD2 TYR A 169       4.133  10.838 -35.294  1.00  0.00           H  
ATOM    424  HE1 TYR A 169       7.323   9.264 -38.692  1.00  0.00           H  
ATOM    425  HE2 TYR A 169       6.134  12.173 -35.806  1.00  0.00           H  
ATOM    426  HH  TYR A 169       7.706  12.406 -37.896  1.00  0.00           H  
ATOM    427  N   VAL A 170       5.254   6.227 -34.602  1.00  0.00           N  
ATOM    428  CA  VAL A 170       5.678   5.824 -33.268  1.00  0.00           C  
ATOM    429  C   VAL A 170       6.151   6.998 -32.417  1.00  0.00           C  
ATOM    430  O   VAL A 170       6.858   7.890 -32.884  1.00  0.00           O  
ATOM    431  CB  VAL A 170       6.798   4.764 -33.354  1.00  0.00           C  
ATOM    432  CG1 VAL A 170       7.179   4.244 -31.975  1.00  0.00           C  
ATOM    433  CG2 VAL A 170       6.368   3.620 -34.262  1.00  0.00           C  
ATOM    434  H   VAL A 170       5.873   6.131 -35.359  1.00  0.00           H  
ATOM    435  HA  VAL A 170       4.821   5.371 -32.785  1.00  0.00           H  
ATOM    436  HB  VAL A 170       7.670   5.228 -33.792  1.00  0.00           H  
ATOM    437 HG11 VAL A 170       6.292   3.922 -31.453  1.00  0.00           H  
ATOM    438 HG12 VAL A 170       7.662   5.031 -31.415  1.00  0.00           H  
ATOM    439 HG13 VAL A 170       7.856   3.409 -32.079  1.00  0.00           H  
ATOM    440 HG21 VAL A 170       5.290   3.580 -34.304  1.00  0.00           H  
ATOM    441 HG22 VAL A 170       6.748   2.687 -33.871  1.00  0.00           H  
ATOM    442 HG23 VAL A 170       6.761   3.782 -35.255  1.00  0.00           H  
ATOM    443  N   THR A 171       5.732   6.971 -31.150  1.00  0.00           N  
ATOM    444  CA  THR A 171       6.077   8.012 -30.188  1.00  0.00           C  
ATOM    445  C   THR A 171       6.638   7.433 -28.892  1.00  0.00           C  
ATOM    446  O   THR A 171       6.765   8.143 -27.894  1.00  0.00           O  
ATOM    447  CB  THR A 171       4.841   8.848 -29.871  1.00  0.00           C  
ATOM    448  OG1 THR A 171       3.680   8.035 -29.860  1.00  0.00           O  
ATOM    449  CG2 THR A 171       4.603   9.968 -30.858  1.00  0.00           C  
ATOM    450  H   THR A 171       5.167   6.227 -30.856  1.00  0.00           H  
ATOM    451  HA  THR A 171       6.823   8.637 -30.631  1.00  0.00           H  
ATOM    452  HB  THR A 171       4.958   9.282 -28.889  1.00  0.00           H  
ATOM    453  HG1 THR A 171       3.755   7.378 -29.163  1.00  0.00           H  
ATOM    454 HG21 THR A 171       4.026  10.749 -30.385  1.00  0.00           H  
ATOM    455 HG22 THR A 171       4.062   9.585 -31.711  1.00  0.00           H  
ATOM    456 HG23 THR A 171       5.553  10.368 -31.184  1.00  0.00           H  
ATOM    457  N   ASP A 172       6.962   6.150 -28.902  1.00  0.00           N  
ATOM    458  CA  ASP A 172       7.491   5.489 -27.731  1.00  0.00           C  
ATOM    459  C   ASP A 172       8.505   4.425 -28.164  1.00  0.00           C  
ATOM    460  O   ASP A 172       9.303   4.685 -29.061  1.00  0.00           O  
ATOM    461  CB  ASP A 172       6.321   4.932 -26.934  1.00  0.00           C  
ATOM    462  CG  ASP A 172       6.640   4.737 -25.463  1.00  0.00           C  
ATOM    463  OD1 ASP A 172       7.789   4.363 -25.149  1.00  0.00           O  
ATOM    464  OD2 ASP A 172       5.739   4.956 -24.626  1.00  0.00           O  
ATOM    465  H   ASP A 172       6.831   5.624 -29.716  1.00  0.00           H  
ATOM    466  HA  ASP A 172       8.000   6.207 -27.132  1.00  0.00           H  
ATOM    467  HB2 ASP A 172       5.486   5.611 -27.012  1.00  0.00           H  
ATOM    468  HB3 ASP A 172       6.047   4.001 -27.359  1.00  0.00           H  
ATOM    469  N   GLY A 173       8.499   3.255 -27.532  1.00  0.00           N  
ATOM    470  CA  GLY A 173       9.450   2.201 -27.886  1.00  0.00           C  
ATOM    471  C   GLY A 173       9.505   1.884 -29.382  1.00  0.00           C  
ATOM    472  O   GLY A 173       9.994   2.679 -30.182  1.00  0.00           O  
ATOM    473  H   GLY A 173       7.860   3.107 -26.808  1.00  0.00           H  
ATOM    474  HA2 GLY A 173      10.435   2.507 -27.567  1.00  0.00           H  
ATOM    475  HA3 GLY A 173       9.181   1.302 -27.352  1.00  0.00           H  
ATOM    476  N   LYS A 174       9.021   0.701 -29.758  1.00  0.00           N  
ATOM    477  CA  LYS A 174       9.029   0.269 -31.159  1.00  0.00           C  
ATOM    478  C   LYS A 174       7.796  -0.550 -31.477  1.00  0.00           C  
ATOM    479  O   LYS A 174       7.427  -1.439 -30.713  1.00  0.00           O  
ATOM    480  CB  LYS A 174      10.242  -0.607 -31.480  1.00  0.00           C  
ATOM    481  CG  LYS A 174      11.484  -0.335 -30.637  1.00  0.00           C  
ATOM    482  CD  LYS A 174      11.575  -1.281 -29.444  1.00  0.00           C  
ATOM    483  CE  LYS A 174      11.439  -0.539 -28.123  1.00  0.00           C  
ATOM    484  NZ  LYS A 174      12.488   0.507 -27.959  1.00  0.00           N  
ATOM    485  H   LYS A 174       8.661   0.098 -29.078  1.00  0.00           H  
ATOM    486  HA  LYS A 174       9.050   1.142 -31.791  1.00  0.00           H  
ATOM    487  HB2 LYS A 174       9.956  -1.643 -31.340  1.00  0.00           H  
ATOM    488  HB3 LYS A 174      10.497  -0.459 -32.517  1.00  0.00           H  
ATOM    489  HG2 LYS A 174      12.358  -0.473 -31.255  1.00  0.00           H  
ATOM    490  HG3 LYS A 174      11.454   0.682 -30.282  1.00  0.00           H  
ATOM    491  HD2 LYS A 174      10.785  -2.014 -29.514  1.00  0.00           H  
ATOM    492  HD3 LYS A 174      12.533  -1.780 -29.468  1.00  0.00           H  
ATOM    493  HE2 LYS A 174      10.468  -0.071 -28.084  1.00  0.00           H  
ATOM    494  HE3 LYS A 174      11.525  -1.252 -27.316  1.00  0.00           H  
ATOM    495  HZ1 LYS A 174      12.081   1.354 -27.512  1.00  0.00           H  
ATOM    496  HZ2 LYS A 174      12.879   0.771 -28.885  1.00  0.00           H  
ATOM    497  HZ3 LYS A 174      13.258   0.150 -27.359  1.00  0.00           H  
ATOM    498  N   ILE A 175       7.185  -0.308 -32.626  1.00  0.00           N  
ATOM    499  CA  ILE A 175       6.037  -1.101 -33.004  1.00  0.00           C  
ATOM    500  C   ILE A 175       6.495  -2.255 -33.886  1.00  0.00           C  
ATOM    501  O   ILE A 175       6.987  -2.053 -34.994  1.00  0.00           O  
ATOM    502  CB  ILE A 175       4.936  -0.258 -33.689  1.00  0.00           C  
ATOM    503  CG1 ILE A 175       3.607  -1.020 -33.698  1.00  0.00           C  
ATOM    504  CG2 ILE A 175       5.347   0.134 -35.096  1.00  0.00           C  
ATOM    505  CD1 ILE A 175       2.595  -0.471 -32.717  1.00  0.00           C  
ATOM    506  H   ILE A 175       7.534   0.375 -33.238  1.00  0.00           H  
ATOM    507  HA  ILE A 175       5.640  -1.516 -32.096  1.00  0.00           H  
ATOM    508  HB  ILE A 175       4.811   0.650 -33.118  1.00  0.00           H  
ATOM    509 HG12 ILE A 175       3.171  -0.968 -34.684  1.00  0.00           H  
ATOM    510 HG13 ILE A 175       3.788  -2.054 -33.444  1.00  0.00           H  
ATOM    511 HG21 ILE A 175       6.339   0.555 -35.070  1.00  0.00           H  
ATOM    512 HG22 ILE A 175       4.654   0.861 -35.487  1.00  0.00           H  
ATOM    513 HG23 ILE A 175       5.344  -0.745 -35.722  1.00  0.00           H  
ATOM    514 HD11 ILE A 175       1.746  -0.080 -33.258  1.00  0.00           H  
ATOM    515 HD12 ILE A 175       3.049   0.319 -32.138  1.00  0.00           H  
ATOM    516 HD13 ILE A 175       2.269  -1.261 -32.057  1.00  0.00           H  
ATOM    517  N   THR A 176       6.384  -3.464 -33.361  1.00  0.00           N  
ATOM    518  CA  THR A 176       6.841  -4.645 -34.083  1.00  0.00           C  
ATOM    519  C   THR A 176       5.742  -5.689 -34.227  1.00  0.00           C  
ATOM    520  O   THR A 176       4.633  -5.526 -33.719  1.00  0.00           O  
ATOM    521  CB  THR A 176       8.072  -5.268 -33.383  1.00  0.00           C  
ATOM    522  OG1 THR A 176       7.701  -6.346 -32.538  1.00  0.00           O  
ATOM    523  CG2 THR A 176       8.868  -4.296 -32.534  1.00  0.00           C  
ATOM    524  H   THR A 176       6.022  -3.560 -32.459  1.00  0.00           H  
ATOM    525  HA  THR A 176       7.134  -4.326 -35.070  1.00  0.00           H  
ATOM    526  HB  THR A 176       8.735  -5.651 -34.141  1.00  0.00           H  
ATOM    527  HG1 THR A 176       7.071  -6.038 -31.882  1.00  0.00           H  
ATOM    528 HG21 THR A 176       9.800  -4.756 -32.239  1.00  0.00           H  
ATOM    529 HG22 THR A 176       8.300  -4.038 -31.653  1.00  0.00           H  
ATOM    530 HG23 THR A 176       9.070  -3.403 -33.104  1.00  0.00           H  
ATOM    531  N   ARG A 177       6.082  -6.771 -34.917  1.00  0.00           N  
ATOM    532  CA  ARG A 177       5.157  -7.868 -35.133  1.00  0.00           C  
ATOM    533  C   ARG A 177       5.013  -8.670 -33.852  1.00  0.00           C  
ATOM    534  O   ARG A 177       3.933  -9.159 -33.521  1.00  0.00           O  
ATOM    535  CB  ARG A 177       5.666  -8.777 -36.242  1.00  0.00           C  
ATOM    536  CG  ARG A 177       6.165  -8.027 -37.462  1.00  0.00           C  
ATOM    537  CD  ARG A 177       7.684  -7.889 -37.446  1.00  0.00           C  
ATOM    538  NE  ARG A 177       8.315  -8.416 -38.659  1.00  0.00           N  
ATOM    539  CZ  ARG A 177       8.236  -9.686 -39.059  1.00  0.00           C  
ATOM    540  NH1 ARG A 177       7.584 -10.587 -38.332  1.00  0.00           N  
ATOM    541  NH2 ARG A 177       8.828 -10.061 -40.184  1.00  0.00           N  
ATOM    542  H   ARG A 177       6.989  -6.836 -35.283  1.00  0.00           H  
ATOM    543  HA  ARG A 177       4.202  -7.454 -35.420  1.00  0.00           H  
ATOM    544  HB2 ARG A 177       6.481  -9.369 -35.851  1.00  0.00           H  
ATOM    545  HB3 ARG A 177       4.867  -9.436 -36.549  1.00  0.00           H  
ATOM    546  HG2 ARG A 177       5.863  -8.562 -38.348  1.00  0.00           H  
ATOM    547  HG3 ARG A 177       5.723  -7.040 -37.464  1.00  0.00           H  
ATOM    548  HD2 ARG A 177       7.929  -6.843 -37.355  1.00  0.00           H  
ATOM    549  HD3 ARG A 177       8.074  -8.421 -36.591  1.00  0.00           H  
ATOM    550  HE  ARG A 177       8.829  -7.788 -39.206  1.00  0.00           H  
ATOM    551 HH11 ARG A 177       7.149 -10.320 -37.477  1.00  0.00           H  
ATOM    552 HH12 ARG A 177       7.532 -11.535 -38.645  1.00  0.00           H  
ATOM    553 HH21 ARG A 177       9.332  -9.391 -40.730  1.00  0.00           H  
ATOM    554 HH22 ARG A 177       8.771 -11.012 -40.486  1.00  0.00           H  
ATOM    555  N   ASP A 178       6.128  -8.799 -33.136  1.00  0.00           N  
ATOM    556  CA  ASP A 178       6.155  -9.542 -31.882  1.00  0.00           C  
ATOM    557  C   ASP A 178       5.819  -8.634 -30.698  1.00  0.00           C  
ATOM    558  O   ASP A 178       6.549  -8.579 -29.709  1.00  0.00           O  
ATOM    559  CB  ASP A 178       7.528 -10.188 -31.681  1.00  0.00           C  
ATOM    560  CG  ASP A 178       7.611 -11.571 -32.296  1.00  0.00           C  
ATOM    561  OD1 ASP A 178       6.690 -12.381 -32.062  1.00  0.00           O  
ATOM    562  OD2 ASP A 178       8.597 -11.844 -33.013  1.00  0.00           O  
ATOM    563  H   ASP A 178       6.957  -8.386 -33.465  1.00  0.00           H  
ATOM    564  HA  ASP A 178       5.411 -10.316 -31.949  1.00  0.00           H  
ATOM    565  HB2 ASP A 178       8.282  -9.565 -32.138  1.00  0.00           H  
ATOM    566  HB3 ASP A 178       7.728 -10.272 -30.623  1.00  0.00           H  
ATOM    567  N   SER A 179       4.700  -7.927 -30.813  1.00  0.00           N  
ATOM    568  CA  SER A 179       4.239  -7.019 -29.770  1.00  0.00           C  
ATOM    569  C   SER A 179       2.722  -6.924 -29.797  1.00  0.00           C  
ATOM    570  O   SER A 179       2.093  -7.224 -30.812  1.00  0.00           O  
ATOM    571  CB  SER A 179       4.851  -5.629 -29.967  1.00  0.00           C  
ATOM    572  OG  SER A 179       6.015  -5.467 -29.178  1.00  0.00           O  
ATOM    573  H   SER A 179       4.162  -8.020 -31.625  1.00  0.00           H  
ATOM    574  HA  SER A 179       4.546  -7.408 -28.811  1.00  0.00           H  
ATOM    575  HB2 SER A 179       5.114  -5.498 -31.005  1.00  0.00           H  
ATOM    576  HB3 SER A 179       4.131  -4.876 -29.681  1.00  0.00           H  
ATOM    577  HG  SER A 179       5.869  -4.776 -28.527  1.00  0.00           H  
ATOM    578  N   LYS A 180       2.139  -6.493 -28.691  1.00  0.00           N  
ATOM    579  CA  LYS A 180       0.697  -6.348 -28.616  1.00  0.00           C  
ATOM    580  C   LYS A 180       0.312  -4.953 -29.083  1.00  0.00           C  
ATOM    581  O   LYS A 180       1.177  -4.170 -29.471  1.00  0.00           O  
ATOM    582  CB  LYS A 180       0.202  -6.590 -27.186  1.00  0.00           C  
ATOM    583  CG  LYS A 180      -0.443  -7.952 -26.989  1.00  0.00           C  
ATOM    584  CD  LYS A 180       0.527  -8.949 -26.374  1.00  0.00           C  
ATOM    585  CE  LYS A 180       0.277 -10.359 -26.883  1.00  0.00           C  
ATOM    586  NZ  LYS A 180       1.093 -10.667 -28.089  1.00  0.00           N  
ATOM    587  H   LYS A 180       2.690  -6.257 -27.915  1.00  0.00           H  
ATOM    588  HA  LYS A 180       0.258  -7.077 -29.277  1.00  0.00           H  
ATOM    589  HB2 LYS A 180       1.047  -6.518 -26.510  1.00  0.00           H  
ATOM    590  HB3 LYS A 180      -0.530  -5.826 -26.932  1.00  0.00           H  
ATOM    591  HG2 LYS A 180      -1.296  -7.846 -26.335  1.00  0.00           H  
ATOM    592  HG3 LYS A 180      -0.768  -8.326 -27.949  1.00  0.00           H  
ATOM    593  HD2 LYS A 180       1.536  -8.659 -26.629  1.00  0.00           H  
ATOM    594  HD3 LYS A 180       0.407  -8.936 -25.300  1.00  0.00           H  
ATOM    595  HE2 LYS A 180       0.529 -11.060 -26.100  1.00  0.00           H  
ATOM    596  HE3 LYS A 180      -0.770 -10.458 -27.131  1.00  0.00           H  
ATOM    597  HZ1 LYS A 180       1.969 -10.108 -28.082  1.00  0.00           H  
ATOM    598  HZ2 LYS A 180       0.558 -10.440 -28.951  1.00  0.00           H  
ATOM    599  HZ3 LYS A 180       1.341 -11.678 -28.104  1.00  0.00           H  
ATOM    600  N   VAL A 181      -0.974  -4.631 -29.038  1.00  0.00           N  
ATOM    601  CA  VAL A 181      -1.416  -3.308 -29.455  1.00  0.00           C  
ATOM    602  C   VAL A 181      -2.531  -2.789 -28.583  1.00  0.00           C  
ATOM    603  O   VAL A 181      -3.209  -3.549 -27.890  1.00  0.00           O  
ATOM    604  CB  VAL A 181      -1.891  -3.263 -30.915  1.00  0.00           C  
ATOM    605  CG1 VAL A 181      -0.704  -3.174 -31.854  1.00  0.00           C  
ATOM    606  CG2 VAL A 181      -2.769  -4.460 -31.235  1.00  0.00           C  
ATOM    607  H   VAL A 181      -1.630  -5.285 -28.711  1.00  0.00           H  
ATOM    608  HA  VAL A 181      -0.570  -2.640 -29.357  1.00  0.00           H  
ATOM    609  HB  VAL A 181      -2.484  -2.369 -31.046  1.00  0.00           H  
ATOM    610 HG11 VAL A 181       0.139  -2.760 -31.320  1.00  0.00           H  
ATOM    611 HG12 VAL A 181      -0.954  -2.533 -32.685  1.00  0.00           H  
ATOM    612 HG13 VAL A 181      -0.454  -4.161 -32.219  1.00  0.00           H  
ATOM    613 HG21 VAL A 181      -2.159  -5.252 -31.625  1.00  0.00           H  
ATOM    614 HG22 VAL A 181      -3.508  -4.179 -31.970  1.00  0.00           H  
ATOM    615 HG23 VAL A 181      -3.264  -4.795 -30.337  1.00  0.00           H  
ATOM    616  N   ARG A 182      -2.710  -1.483 -28.622  1.00  0.00           N  
ATOM    617  CA  ARG A 182      -3.742  -0.850 -27.832  1.00  0.00           C  
ATOM    618  C   ARG A 182      -4.241   0.443 -28.445  1.00  0.00           C  
ATOM    619  O   ARG A 182      -3.630   1.498 -28.283  1.00  0.00           O  
ATOM    620  CB  ARG A 182      -3.259  -0.613 -26.401  1.00  0.00           C  
ATOM    621  CG  ARG A 182      -4.374  -0.232 -25.440  1.00  0.00           C  
ATOM    622  CD  ARG A 182      -3.849  -0.012 -24.028  1.00  0.00           C  
ATOM    623  NE  ARG A 182      -4.692  -0.658 -23.024  1.00  0.00           N  
ATOM    624  CZ  ARG A 182      -5.912  -0.238 -22.690  1.00  0.00           C  
ATOM    625  NH1 ARG A 182      -6.444   0.830 -23.274  1.00  0.00           N  
ATOM    626  NH2 ARG A 182      -6.605  -0.892 -21.768  1.00  0.00           N  
ATOM    627  H   ARG A 182      -2.130  -0.940 -29.199  1.00  0.00           H  
ATOM    628  HA  ARG A 182      -4.559  -1.525 -27.805  1.00  0.00           H  
ATOM    629  HB2 ARG A 182      -2.792  -1.516 -26.039  1.00  0.00           H  
ATOM    630  HB3 ARG A 182      -2.529   0.179 -26.405  1.00  0.00           H  
ATOM    631  HG2 ARG A 182      -4.839   0.679 -25.787  1.00  0.00           H  
ATOM    632  HG3 ARG A 182      -5.105  -1.028 -25.422  1.00  0.00           H  
ATOM    633  HD2 ARG A 182      -2.849  -0.416 -23.959  1.00  0.00           H  
ATOM    634  HD3 ARG A 182      -3.821   1.050 -23.831  1.00  0.00           H  
ATOM    635  HE  ARG A 182      -4.330  -1.450 -22.574  1.00  0.00           H  
ATOM    636 HH11 ARG A 182      -5.931   1.330 -23.970  1.00  0.00           H  
ATOM    637 HH12 ARG A 182      -7.361   1.135 -23.016  1.00  0.00           H  
ATOM    638 HH21 ARG A 182      -6.211  -1.698 -21.324  1.00  0.00           H  
ATOM    639 HH22 ARG A 182      -7.520  -0.580 -21.515  1.00  0.00           H  
ATOM    640  N   LEU A 183      -5.359   0.354 -29.151  1.00  0.00           N  
ATOM    641  CA  LEU A 183      -5.936   1.502 -29.782  1.00  0.00           C  
ATOM    642  C   LEU A 183      -6.842   2.271 -28.863  1.00  0.00           C  
ATOM    643  O   LEU A 183      -7.422   1.729 -27.923  1.00  0.00           O  
ATOM    644  CB  LEU A 183      -6.706   1.086 -31.024  1.00  0.00           C  
ATOM    645  CG  LEU A 183      -5.938   1.371 -32.273  1.00  0.00           C  
ATOM    646  CD1 LEU A 183      -6.128   0.292 -33.311  1.00  0.00           C  
ATOM    647  CD2 LEU A 183      -6.292   2.742 -32.834  1.00  0.00           C  
ATOM    648  H   LEU A 183      -5.789  -0.504 -29.268  1.00  0.00           H  
ATOM    649  HA  LEU A 183      -5.126   2.145 -30.079  1.00  0.00           H  
ATOM    650  HB2 LEU A 183      -6.909   0.037 -30.968  1.00  0.00           H  
ATOM    651  HB3 LEU A 183      -7.634   1.610 -31.064  1.00  0.00           H  
ATOM    652  HG  LEU A 183      -4.925   1.374 -31.978  1.00  0.00           H  
ATOM    653 HD11 LEU A 183      -5.807   0.657 -34.276  1.00  0.00           H  
ATOM    654 HD12 LEU A 183      -7.169   0.032 -33.353  1.00  0.00           H  
ATOM    655 HD13 LEU A 183      -5.548  -0.578 -33.040  1.00  0.00           H  
ATOM    656 HD21 LEU A 183      -6.289   3.469 -32.037  1.00  0.00           H  
ATOM    657 HD22 LEU A 183      -7.274   2.703 -33.280  1.00  0.00           H  
ATOM    658 HD23 LEU A 183      -5.569   3.024 -33.584  1.00  0.00           H  
ATOM    659  N   ILE A 184      -6.956   3.550 -29.163  1.00  0.00           N  
ATOM    660  CA  ILE A 184      -7.806   4.436 -28.375  1.00  0.00           C  
ATOM    661  C   ILE A 184      -8.223   5.683 -29.144  1.00  0.00           C  
ATOM    662  O   ILE A 184      -7.386   6.394 -29.715  1.00  0.00           O  
ATOM    663  CB  ILE A 184      -7.124   4.911 -27.063  1.00  0.00           C  
ATOM    664  CG1 ILE A 184      -6.502   3.734 -26.299  1.00  0.00           C  
ATOM    665  CG2 ILE A 184      -8.130   5.649 -26.177  1.00  0.00           C  
ATOM    666  CD1 ILE A 184      -5.873   4.129 -24.978  1.00  0.00           C  
ATOM    667  H   ILE A 184      -6.457   3.896 -29.950  1.00  0.00           H  
ATOM    668  HA  ILE A 184      -8.693   3.883 -28.104  1.00  0.00           H  
ATOM    669  HB  ILE A 184      -6.344   5.609 -27.328  1.00  0.00           H  
ATOM    670 HG12 ILE A 184      -7.266   3.001 -26.094  1.00  0.00           H  
ATOM    671 HG13 ILE A 184      -5.731   3.286 -26.908  1.00  0.00           H  
ATOM    672 HG21 ILE A 184      -8.896   6.107 -26.792  1.00  0.00           H  
ATOM    673 HG22 ILE A 184      -7.618   6.415 -25.613  1.00  0.00           H  
ATOM    674 HG23 ILE A 184      -8.590   4.950 -25.495  1.00  0.00           H  
ATOM    675 HD11 ILE A 184      -4.919   3.632 -24.871  1.00  0.00           H  
ATOM    676 HD12 ILE A 184      -6.524   3.836 -24.168  1.00  0.00           H  
ATOM    677 HD13 ILE A 184      -5.726   5.199 -24.954  1.00  0.00           H  
ATOM    678  N   ARG A 185      -9.522   5.972 -29.096  1.00  0.00           N  
ATOM    679  CA  ARG A 185     -10.062   7.170 -29.710  1.00  0.00           C  
ATOM    680  C   ARG A 185      -9.996   8.279 -28.661  1.00  0.00           C  
ATOM    681  O   ARG A 185      -9.140   8.227 -27.777  1.00  0.00           O  
ATOM    682  CB  ARG A 185     -11.506   6.922 -30.180  1.00  0.00           C  
ATOM    683  CG  ARG A 185     -11.927   7.771 -31.373  1.00  0.00           C  
ATOM    684  CD  ARG A 185     -12.810   6.991 -32.334  1.00  0.00           C  
ATOM    685  NE  ARG A 185     -12.508   7.302 -33.730  1.00  0.00           N  
ATOM    686  CZ  ARG A 185     -12.686   8.503 -34.284  1.00  0.00           C  
ATOM    687  NH1 ARG A 185     -13.174   9.513 -33.570  1.00  0.00           N  
ATOM    688  NH2 ARG A 185     -12.375   8.693 -35.559  1.00  0.00           N  
ATOM    689  H   ARG A 185     -10.130   5.377 -28.595  1.00  0.00           H  
ATOM    690  HA  ARG A 185      -9.440   7.438 -30.542  1.00  0.00           H  
ATOM    691  HB2 ARG A 185     -11.608   5.882 -30.452  1.00  0.00           H  
ATOM    692  HB3 ARG A 185     -12.177   7.136 -29.361  1.00  0.00           H  
ATOM    693  HG2 ARG A 185     -12.477   8.628 -31.018  1.00  0.00           H  
ATOM    694  HG3 ARG A 185     -11.044   8.100 -31.897  1.00  0.00           H  
ATOM    695  HD2 ARG A 185     -12.656   5.935 -32.168  1.00  0.00           H  
ATOM    696  HD3 ARG A 185     -13.843   7.238 -32.135  1.00  0.00           H  
ATOM    697  HE  ARG A 185     -12.149   6.579 -34.285  1.00  0.00           H  
ATOM    698 HH11 ARG A 185     -13.413   9.379 -32.609  1.00  0.00           H  
ATOM    699 HH12 ARG A 185     -13.303  10.408 -33.997  1.00  0.00           H  
ATOM    700 HH21 ARG A 185     -12.007   7.938 -36.102  1.00  0.00           H  
ATOM    701 HH22 ARG A 185     -12.508   9.592 -35.977  1.00  0.00           H  
ATOM    702  N   GLN A 186     -10.888   9.262 -28.720  1.00  0.00           N  
ATOM    703  CA  GLN A 186     -10.884  10.323 -27.727  1.00  0.00           C  
ATOM    704  C   GLN A 186     -11.885  10.020 -26.617  1.00  0.00           C  
ATOM    705  O   GLN A 186     -12.417  10.929 -25.981  1.00  0.00           O  
ATOM    706  CB  GLN A 186     -11.203  11.672 -28.375  1.00  0.00           C  
ATOM    707  CG  GLN A 186     -10.496  12.846 -27.718  1.00  0.00           C  
ATOM    708  CD  GLN A 186      -9.268  13.290 -28.487  1.00  0.00           C  
ATOM    709  OE1 GLN A 186      -8.441  12.470 -28.887  1.00  0.00           O  
ATOM    710  NE2 GLN A 186      -9.141  14.595 -28.698  1.00  0.00           N  
ATOM    711  H   GLN A 186     -11.562   9.266 -29.418  1.00  0.00           H  
ATOM    712  HA  GLN A 186      -9.902  10.358 -27.300  1.00  0.00           H  
ATOM    713  HB2 GLN A 186     -10.909  11.637 -29.414  1.00  0.00           H  
ATOM    714  HB3 GLN A 186     -12.268  11.842 -28.317  1.00  0.00           H  
ATOM    715  HG2 GLN A 186     -11.183  13.676 -27.657  1.00  0.00           H  
ATOM    716  HG3 GLN A 186     -10.194  12.555 -26.722  1.00  0.00           H  
ATOM    717 HE21 GLN A 186      -9.839  15.190 -28.350  1.00  0.00           H  
ATOM    718 HE22 GLN A 186      -8.356  14.911 -29.192  1.00  0.00           H  
ATOM    719  N   GLY A 187     -12.139   8.732 -26.393  1.00  0.00           N  
ATOM    720  CA  GLY A 187     -13.076   8.332 -25.365  1.00  0.00           C  
ATOM    721  C   GLY A 187     -12.808   6.945 -24.812  1.00  0.00           C  
ATOM    722  O   GLY A 187     -12.902   6.723 -23.605  1.00  0.00           O  
ATOM    723  H   GLY A 187     -11.681   8.049 -26.924  1.00  0.00           H  
ATOM    724  HA2 GLY A 187     -13.022   9.043 -24.554  1.00  0.00           H  
ATOM    725  HA3 GLY A 187     -14.073   8.354 -25.779  1.00  0.00           H  
ATOM    726  N   ILE A 188     -12.513   5.993 -25.701  1.00  0.00           N  
ATOM    727  CA  ILE A 188     -12.281   4.615 -25.284  1.00  0.00           C  
ATOM    728  C   ILE A 188     -11.296   3.881 -26.216  1.00  0.00           C  
ATOM    729  O   ILE A 188     -10.506   4.511 -26.917  1.00  0.00           O  
ATOM    730  CB  ILE A 188     -13.653   3.883 -25.176  1.00  0.00           C  
ATOM    731  CG1 ILE A 188     -13.646   2.883 -24.015  1.00  0.00           C  
ATOM    732  CG2 ILE A 188     -14.071   3.204 -26.480  1.00  0.00           C  
ATOM    733  CD1 ILE A 188     -14.891   2.946 -23.157  1.00  0.00           C  
ATOM    734  H   ILE A 188     -12.481   6.220 -26.654  1.00  0.00           H  
ATOM    735  HA  ILE A 188     -11.850   4.640 -24.298  1.00  0.00           H  
ATOM    736  HB  ILE A 188     -14.391   4.639 -24.969  1.00  0.00           H  
ATOM    737 HG12 ILE A 188     -13.567   1.882 -24.410  1.00  0.00           H  
ATOM    738 HG13 ILE A 188     -12.795   3.084 -23.381  1.00  0.00           H  
ATOM    739 HG21 ILE A 188     -13.841   2.151 -26.425  1.00  0.00           H  
ATOM    740 HG22 ILE A 188     -13.533   3.649 -27.303  1.00  0.00           H  
ATOM    741 HG23 ILE A 188     -15.133   3.335 -26.630  1.00  0.00           H  
ATOM    742 HD11 ILE A 188     -15.011   3.947 -22.768  1.00  0.00           H  
ATOM    743 HD12 ILE A 188     -14.799   2.249 -22.337  1.00  0.00           H  
ATOM    744 HD13 ILE A 188     -15.753   2.687 -23.754  1.00  0.00           H  
ATOM    745  N   VAL A 189     -11.353   2.547 -26.209  1.00  0.00           N  
ATOM    746  CA  VAL A 189     -10.477   1.724 -27.034  1.00  0.00           C  
ATOM    747  C   VAL A 189     -11.071   1.503 -28.416  1.00  0.00           C  
ATOM    748  O   VAL A 189     -12.265   1.247 -28.572  1.00  0.00           O  
ATOM    749  CB  VAL A 189     -10.226   0.349 -26.373  1.00  0.00           C  
ATOM    750  CG1 VAL A 189      -9.253  -0.493 -27.195  1.00  0.00           C  
ATOM    751  CG2 VAL A 189      -9.716   0.530 -24.953  1.00  0.00           C  
ATOM    752  H   VAL A 189     -11.997   2.105 -25.627  1.00  0.00           H  
ATOM    753  HA  VAL A 189      -9.527   2.225 -27.147  1.00  0.00           H  
ATOM    754  HB  VAL A 189     -11.167  -0.179 -26.327  1.00  0.00           H  
ATOM    755 HG11 VAL A 189      -8.913   0.077 -28.046  1.00  0.00           H  
ATOM    756 HG12 VAL A 189      -9.754  -1.384 -27.539  1.00  0.00           H  
ATOM    757 HG13 VAL A 189      -8.403  -0.769 -26.587  1.00  0.00           H  
ATOM    758 HG21 VAL A 189      -9.058   1.384 -24.913  1.00  0.00           H  
ATOM    759 HG22 VAL A 189      -9.176  -0.356 -24.652  1.00  0.00           H  
ATOM    760 HG23 VAL A 189     -10.552   0.686 -24.288  1.00  0.00           H  
ATOM    761  N   VAL A 190     -10.204   1.592 -29.409  1.00  0.00           N  
ATOM    762  CA  VAL A 190     -10.580   1.396 -30.800  1.00  0.00           C  
ATOM    763  C   VAL A 190     -10.235  -0.025 -31.206  1.00  0.00           C  
ATOM    764  O   VAL A 190     -10.940  -0.656 -31.991  1.00  0.00           O  
ATOM    765  CB  VAL A 190      -9.871   2.379 -31.781  1.00  0.00           C  
ATOM    766  CG1 VAL A 190     -10.850   2.917 -32.807  1.00  0.00           C  
ATOM    767  CG2 VAL A 190      -9.161   3.534 -31.066  1.00  0.00           C  
ATOM    768  H   VAL A 190      -9.266   1.784 -29.199  1.00  0.00           H  
ATOM    769  HA  VAL A 190     -11.645   1.537 -30.887  1.00  0.00           H  
ATOM    770  HB  VAL A 190      -9.124   1.821 -32.322  1.00  0.00           H  
ATOM    771 HG11 VAL A 190     -11.035   3.966 -32.609  1.00  0.00           H  
ATOM    772 HG12 VAL A 190     -11.777   2.368 -32.745  1.00  0.00           H  
ATOM    773 HG13 VAL A 190     -10.424   2.800 -33.799  1.00  0.00           H  
ATOM    774 HG21 VAL A 190      -9.409   3.535 -30.023  1.00  0.00           H  
ATOM    775 HG22 VAL A 190      -9.467   4.469 -31.501  1.00  0.00           H  
ATOM    776 HG23 VAL A 190      -8.094   3.419 -31.180  1.00  0.00           H  
ATOM    777  N   TYR A 191      -9.145  -0.528 -30.640  1.00  0.00           N  
ATOM    778  CA  TYR A 191      -8.708  -1.883 -30.922  1.00  0.00           C  
ATOM    779  C   TYR A 191      -7.800  -2.431 -29.834  1.00  0.00           C  
ATOM    780  O   TYR A 191      -7.189  -1.682 -29.072  1.00  0.00           O  
ATOM    781  CB  TYR A 191      -7.991  -1.993 -32.258  1.00  0.00           C  
ATOM    782  CG  TYR A 191      -7.950  -3.415 -32.771  1.00  0.00           C  
ATOM    783  CD1 TYR A 191      -9.105  -4.051 -33.208  1.00  0.00           C  
ATOM    784  CD2 TYR A 191      -6.759  -4.127 -32.799  1.00  0.00           C  
ATOM    785  CE1 TYR A 191      -9.072  -5.356 -33.663  1.00  0.00           C  
ATOM    786  CE2 TYR A 191      -6.717  -5.432 -33.249  1.00  0.00           C  
ATOM    787  CZ  TYR A 191      -7.876  -6.042 -33.681  1.00  0.00           C  
ATOM    788  OH  TYR A 191      -7.839  -7.342 -34.127  1.00  0.00           O  
ATOM    789  H   TYR A 191      -8.640   0.022 -29.998  1.00  0.00           H  
ATOM    790  HA  TYR A 191      -9.582  -2.477 -30.977  1.00  0.00           H  
ATOM    791  HB2 TYR A 191      -8.497  -1.384 -32.991  1.00  0.00           H  
ATOM    792  HB3 TYR A 191      -6.976  -1.656 -32.140  1.00  0.00           H  
ATOM    793  HD1 TYR A 191      -5.851  -3.646 -32.462  1.00  0.00           H  
ATOM    794  HD2 TYR A 191     -10.039  -3.510 -33.194  1.00  0.00           H  
ATOM    795  HE1 TYR A 191      -5.780  -5.969 -33.262  1.00  0.00           H  
ATOM    796  HE2 TYR A 191      -9.980  -5.832 -34.000  1.00  0.00           H  
ATOM    797  HH  TYR A 191      -7.991  -7.938 -33.390  1.00  0.00           H  
ATOM    798  N   GLU A 192      -7.703  -3.752 -29.794  1.00  0.00           N  
ATOM    799  CA  GLU A 192      -6.855  -4.440 -28.836  1.00  0.00           C  
ATOM    800  C   GLU A 192      -6.370  -5.750 -29.433  1.00  0.00           C  
ATOM    801  O   GLU A 192      -7.011  -6.308 -30.326  1.00  0.00           O  
ATOM    802  CB  GLU A 192      -7.597  -4.705 -27.535  1.00  0.00           C  
ATOM    803  CG  GLU A 192      -8.410  -3.521 -27.047  1.00  0.00           C  
ATOM    804  CD  GLU A 192      -9.183  -3.826 -25.779  1.00  0.00           C  
ATOM    805  OE1 GLU A 192      -8.547  -3.955 -24.712  1.00  0.00           O  
ATOM    806  OE2 GLU A 192     -10.425  -3.934 -25.852  1.00  0.00           O  
ATOM    807  H   GLU A 192      -8.205  -4.284 -30.447  1.00  0.00           H  
ATOM    808  HA  GLU A 192      -6.006  -3.814 -28.631  1.00  0.00           H  
ATOM    809  HB2 GLU A 192      -8.259  -5.534 -27.687  1.00  0.00           H  
ATOM    810  HB3 GLU A 192      -6.881  -4.963 -26.769  1.00  0.00           H  
ATOM    811  HG2 GLU A 192      -7.738  -2.699 -26.852  1.00  0.00           H  
ATOM    812  HG3 GLU A 192      -9.109  -3.240 -27.819  1.00  0.00           H  
ATOM    813  N   GLY A 193      -5.240  -6.235 -28.949  1.00  0.00           N  
ATOM    814  CA  GLY A 193      -4.695  -7.476 -29.459  1.00  0.00           C  
ATOM    815  C   GLY A 193      -3.207  -7.389 -29.716  1.00  0.00           C  
ATOM    816  O   GLY A 193      -2.432  -7.119 -28.801  1.00  0.00           O  
ATOM    817  H   GLY A 193      -4.772  -5.747 -28.240  1.00  0.00           H  
ATOM    818  HA2 GLY A 193      -4.879  -8.260 -28.739  1.00  0.00           H  
ATOM    819  HA3 GLY A 193      -5.195  -7.726 -30.384  1.00  0.00           H  
ATOM    820  N   GLU A 194      -2.803  -7.635 -30.958  1.00  0.00           N  
ATOM    821  CA  GLU A 194      -1.407  -7.604 -31.314  1.00  0.00           C  
ATOM    822  C   GLU A 194      -1.200  -7.194 -32.737  1.00  0.00           C  
ATOM    823  O   GLU A 194      -2.140  -6.847 -33.447  1.00  0.00           O  
ATOM    824  CB  GLU A 194      -0.805  -8.977 -31.074  1.00  0.00           C  
ATOM    825  CG  GLU A 194      -1.385 -10.067 -31.963  1.00  0.00           C  
ATOM    826  CD  GLU A 194      -0.961 -11.458 -31.533  1.00  0.00           C  
ATOM    827  OE1 GLU A 194       0.183 -11.852 -31.846  1.00  0.00           O  
ATOM    828  OE2 GLU A 194      -1.772 -12.152 -30.885  1.00  0.00           O  
ATOM    829  H   GLU A 194      -3.451  -7.862 -31.642  1.00  0.00           H  
ATOM    830  HA  GLU A 194      -0.912  -6.880 -30.709  1.00  0.00           H  
ATOM    831  HB2 GLU A 194       0.242  -8.918 -31.258  1.00  0.00           H  
ATOM    832  HB3 GLU A 194      -0.973  -9.257 -30.048  1.00  0.00           H  
ATOM    833  HG2 GLU A 194      -2.462 -10.009 -31.924  1.00  0.00           H  
ATOM    834  HG3 GLU A 194      -1.053  -9.902 -32.977  1.00  0.00           H  
ATOM    835  N   ILE A 195       0.050  -7.213 -33.149  1.00  0.00           N  
ATOM    836  CA  ILE A 195       0.369  -6.827 -34.488  1.00  0.00           C  
ATOM    837  C   ILE A 195       0.296  -8.048 -35.397  1.00  0.00           C  
ATOM    838  O   ILE A 195       0.556  -9.170 -34.961  1.00  0.00           O  
ATOM    839  CB  ILE A 195       1.760  -6.165 -34.588  1.00  0.00           C  
ATOM    840  CG1 ILE A 195       1.766  -4.832 -33.838  1.00  0.00           C  
ATOM    841  CG2 ILE A 195       2.194  -5.960 -36.044  1.00  0.00           C  
ATOM    842  CD1 ILE A 195       2.089  -4.966 -32.367  1.00  0.00           C  
ATOM    843  H   ILE A 195       0.765  -7.482 -32.534  1.00  0.00           H  
ATOM    844  HA  ILE A 195      -0.368  -6.107 -34.766  1.00  0.00           H  
ATOM    845  HB  ILE A 195       2.457  -6.825 -34.127  1.00  0.00           H  
ATOM    846 HG12 ILE A 195       2.505  -4.181 -34.281  1.00  0.00           H  
ATOM    847 HG13 ILE A 195       0.792  -4.374 -33.925  1.00  0.00           H  
ATOM    848 HG21 ILE A 195       1.344  -5.648 -36.632  1.00  0.00           H  
ATOM    849 HG22 ILE A 195       2.585  -6.891 -36.443  1.00  0.00           H  
ATOM    850 HG23 ILE A 195       2.960  -5.201 -36.088  1.00  0.00           H  
ATOM    851 HD11 ILE A 195       2.943  -5.616 -32.243  1.00  0.00           H  
ATOM    852 HD12 ILE A 195       1.240  -5.386 -31.849  1.00  0.00           H  
ATOM    853 HD13 ILE A 195       2.314  -3.993 -31.957  1.00  0.00           H  
ATOM    854  N   ASP A 196      -0.038  -7.829 -36.655  1.00  0.00           N  
ATOM    855  CA  ASP A 196      -0.116  -8.920 -37.606  1.00  0.00           C  
ATOM    856  C   ASP A 196       1.256  -9.122 -38.245  1.00  0.00           C  
ATOM    857  O   ASP A 196       1.930 -10.123 -38.000  1.00  0.00           O  
ATOM    858  CB  ASP A 196      -1.167  -8.626 -38.677  1.00  0.00           C  
ATOM    859  CG  ASP A 196      -2.046  -9.826 -38.970  1.00  0.00           C  
ATOM    860  OD1 ASP A 196      -1.495 -10.903 -39.280  1.00  0.00           O  
ATOM    861  OD2 ASP A 196      -3.284  -9.688 -38.887  1.00  0.00           O  
ATOM    862  H   ASP A 196      -0.222  -6.914 -36.954  1.00  0.00           H  
ATOM    863  HA  ASP A 196      -0.401  -9.813 -37.062  1.00  0.00           H  
ATOM    864  HB2 ASP A 196      -1.796  -7.816 -38.340  1.00  0.00           H  
ATOM    865  HB3 ASP A 196      -0.672  -8.334 -39.591  1.00  0.00           H  
ATOM    866  N   SER A 197       1.671  -8.141 -39.043  1.00  0.00           N  
ATOM    867  CA  SER A 197       2.973  -8.174 -39.701  1.00  0.00           C  
ATOM    868  C   SER A 197       3.481  -6.755 -39.951  1.00  0.00           C  
ATOM    869  O   SER A 197       2.688  -5.819 -40.057  1.00  0.00           O  
ATOM    870  CB  SER A 197       2.890  -8.947 -41.019  1.00  0.00           C  
ATOM    871  OG  SER A 197       1.890  -9.950 -40.961  1.00  0.00           O  
ATOM    872  H   SER A 197       1.092  -7.362 -39.178  1.00  0.00           H  
ATOM    873  HA  SER A 197       3.664  -8.674 -39.037  1.00  0.00           H  
ATOM    874  HB2 SER A 197       2.650  -8.263 -41.820  1.00  0.00           H  
ATOM    875  HB3 SER A 197       3.842  -9.416 -41.220  1.00  0.00           H  
ATOM    876  HG  SER A 197       2.114 -10.585 -40.277  1.00  0.00           H  
ATOM    877  N   LEU A 198       4.802  -6.597 -40.046  1.00  0.00           N  
ATOM    878  CA  LEU A 198       5.397  -5.282 -40.284  1.00  0.00           C  
ATOM    879  C   LEU A 198       5.945  -5.160 -41.697  1.00  0.00           C  
ATOM    880  O   LEU A 198       6.731  -5.990 -42.152  1.00  0.00           O  
ATOM    881  CB  LEU A 198       6.503  -4.987 -39.263  1.00  0.00           C  
ATOM    882  CG  LEU A 198       6.175  -3.874 -38.265  1.00  0.00           C  
ATOM    883  CD1 LEU A 198       5.546  -4.457 -37.014  1.00  0.00           C  
ATOM    884  CD2 LEU A 198       7.425  -3.072 -37.918  1.00  0.00           C  
ATOM    885  H   LEU A 198       5.387  -7.379 -39.954  1.00  0.00           H  
ATOM    886  HA  LEU A 198       4.622  -4.549 -40.167  1.00  0.00           H  
ATOM    887  HB2 LEU A 198       6.710  -5.890 -38.712  1.00  0.00           H  
ATOM    888  HB3 LEU A 198       7.397  -4.701 -39.797  1.00  0.00           H  
ATOM    889  HG  LEU A 198       5.459  -3.201 -38.711  1.00  0.00           H  
ATOM    890 HD11 LEU A 198       6.171  -5.251 -36.642  1.00  0.00           H  
ATOM    891 HD12 LEU A 198       4.568  -4.850 -37.250  1.00  0.00           H  
ATOM    892 HD13 LEU A 198       5.454  -3.687 -36.263  1.00  0.00           H  
ATOM    893 HD21 LEU A 198       7.721  -3.280 -36.900  1.00  0.00           H  
ATOM    894 HD22 LEU A 198       7.214  -2.018 -38.022  1.00  0.00           H  
ATOM    895 HD23 LEU A 198       8.229  -3.343 -38.587  1.00  0.00           H  
ATOM    896  N   LYS A 199       5.527  -4.101 -42.375  1.00  0.00           N  
ATOM    897  CA  LYS A 199       5.974  -3.833 -43.729  1.00  0.00           C  
ATOM    898  C   LYS A 199       5.974  -2.334 -44.001  1.00  0.00           C  
ATOM    899  O   LYS A 199       4.920  -1.700 -44.039  1.00  0.00           O  
ATOM    900  CB  LYS A 199       5.083  -4.553 -44.743  1.00  0.00           C  
ATOM    901  CG  LYS A 199       5.732  -4.726 -46.107  1.00  0.00           C  
ATOM    902  CD  LYS A 199       4.777  -5.368 -47.100  1.00  0.00           C  
ATOM    903  CE  LYS A 199       5.124  -4.989 -48.531  1.00  0.00           C  
ATOM    904  NZ  LYS A 199       4.062  -5.404 -49.488  1.00  0.00           N  
ATOM    905  H   LYS A 199       4.910  -3.472 -41.945  1.00  0.00           H  
ATOM    906  HA  LYS A 199       6.985  -4.201 -43.821  1.00  0.00           H  
ATOM    907  HB2 LYS A 199       4.838  -5.531 -44.358  1.00  0.00           H  
ATOM    908  HB3 LYS A 199       4.172  -3.987 -44.870  1.00  0.00           H  
ATOM    909  HG2 LYS A 199       6.025  -3.757 -46.480  1.00  0.00           H  
ATOM    910  HG3 LYS A 199       6.605  -5.353 -46.001  1.00  0.00           H  
ATOM    911  HD2 LYS A 199       4.836  -6.442 -46.998  1.00  0.00           H  
ATOM    912  HD3 LYS A 199       3.772  -5.039 -46.882  1.00  0.00           H  
ATOM    913  HE2 LYS A 199       5.246  -3.918 -48.586  1.00  0.00           H  
ATOM    914  HE3 LYS A 199       6.051  -5.471 -48.802  1.00  0.00           H  
ATOM    915  HZ1 LYS A 199       3.136  -5.417 -49.014  1.00  0.00           H  
ATOM    916  HZ2 LYS A 199       4.263  -6.356 -49.855  1.00  0.00           H  
ATOM    917  HZ3 LYS A 199       4.021  -4.739 -50.287  1.00  0.00           H  
ATOM    918  N   ARG A 200       7.160  -1.777 -44.192  1.00  0.00           N  
ATOM    919  CA  ARG A 200       7.296  -0.353 -44.464  1.00  0.00           C  
ATOM    920  C   ARG A 200       7.194  -0.101 -45.965  1.00  0.00           C  
ATOM    921  O   ARG A 200       6.706  -0.951 -46.710  1.00  0.00           O  
ATOM    922  CB  ARG A 200       8.641   0.153 -43.927  1.00  0.00           C  
ATOM    923  CG  ARG A 200       8.571   1.544 -43.314  1.00  0.00           C  
ATOM    924  CD  ARG A 200       9.491   1.676 -42.109  1.00  0.00           C  
ATOM    925  NE  ARG A 200      10.365   2.845 -42.215  1.00  0.00           N  
ATOM    926  CZ  ARG A 200      11.299   2.996 -43.154  1.00  0.00           C  
ATOM    927  NH1 ARG A 200      11.494   2.057 -44.074  1.00  0.00           N  
ATOM    928  NH2 ARG A 200      12.044   4.094 -43.173  1.00  0.00           N  
ATOM    929  H   ARG A 200       7.965  -2.338 -44.151  1.00  0.00           H  
ATOM    930  HA  ARG A 200       6.494   0.169 -43.962  1.00  0.00           H  
ATOM    931  HB2 ARG A 200       8.996  -0.533 -43.174  1.00  0.00           H  
ATOM    932  HB3 ARG A 200       9.352   0.178 -44.741  1.00  0.00           H  
ATOM    933  HG2 ARG A 200       8.864   2.269 -44.058  1.00  0.00           H  
ATOM    934  HG3 ARG A 200       7.555   1.737 -43.002  1.00  0.00           H  
ATOM    935  HD2 ARG A 200       8.886   1.771 -41.220  1.00  0.00           H  
ATOM    936  HD3 ARG A 200      10.102   0.788 -42.034  1.00  0.00           H  
ATOM    937  HE  ARG A 200      10.248   3.556 -41.551  1.00  0.00           H  
ATOM    938 HH11 ARG A 200      10.937   1.226 -44.070  1.00  0.00           H  
ATOM    939 HH12 ARG A 200      12.198   2.182 -44.772  1.00  0.00           H  
ATOM    940 HH21 ARG A 200      11.904   4.805 -42.484  1.00  0.00           H  
ATOM    941 HH22 ARG A 200      12.746   4.209 -43.876  1.00  0.00           H  
ATOM    942  N   TYR A 201       7.661   1.057 -46.411  1.00  0.00           N  
ATOM    943  CA  TYR A 201       7.621   1.392 -47.824  1.00  0.00           C  
ATOM    944  C   TYR A 201       8.872   0.881 -48.544  1.00  0.00           C  
ATOM    945  O   TYR A 201       8.914   0.846 -49.773  1.00  0.00           O  
ATOM    946  CB  TYR A 201       7.492   2.904 -48.011  1.00  0.00           C  
ATOM    947  CG  TYR A 201       7.099   3.309 -49.414  1.00  0.00           C  
ATOM    948  CD1 TYR A 201       5.903   2.873 -49.974  1.00  0.00           C  
ATOM    949  CD2 TYR A 201       7.920   4.127 -50.179  1.00  0.00           C  
ATOM    950  CE1 TYR A 201       5.540   3.239 -51.255  1.00  0.00           C  
ATOM    951  CE2 TYR A 201       7.564   4.499 -51.461  1.00  0.00           C  
ATOM    952  CZ  TYR A 201       6.374   4.052 -51.995  1.00  0.00           C  
ATOM    953  OH  TYR A 201       6.015   4.420 -53.271  1.00  0.00           O  
ATOM    954  H   TYR A 201       8.041   1.697 -45.781  1.00  0.00           H  
ATOM    955  HA  TYR A 201       6.755   0.912 -48.247  1.00  0.00           H  
ATOM    956  HB2 TYR A 201       6.741   3.282 -47.335  1.00  0.00           H  
ATOM    957  HB3 TYR A 201       8.440   3.370 -47.785  1.00  0.00           H  
ATOM    958  HD1 TYR A 201       5.253   2.237 -49.392  1.00  0.00           H  
ATOM    959  HD2 TYR A 201       8.853   4.474 -49.759  1.00  0.00           H  
ATOM    960  HE1 TYR A 201       4.607   2.890 -51.673  1.00  0.00           H  
ATOM    961  HE2 TYR A 201       8.218   5.134 -52.040  1.00  0.00           H  
ATOM    962  HH  TYR A 201       6.785   4.383 -53.843  1.00  0.00           H  
ATOM    963  N   LYS A 202       9.888   0.481 -47.775  1.00  0.00           N  
ATOM    964  CA  LYS A 202      11.117  -0.023 -48.333  1.00  0.00           C  
ATOM    965  C   LYS A 202      11.152  -1.552 -48.305  1.00  0.00           C  
ATOM    966  O   LYS A 202      11.356  -2.193 -49.337  1.00  0.00           O  
ATOM    967  CB  LYS A 202      12.283   0.559 -47.545  1.00  0.00           C  
ATOM    968  CG  LYS A 202      13.277   1.335 -48.395  1.00  0.00           C  
ATOM    969  CD  LYS A 202      12.599   2.453 -49.172  1.00  0.00           C  
ATOM    970  CE  LYS A 202      12.394   2.079 -50.632  1.00  0.00           C  
ATOM    971  NZ  LYS A 202      11.065   2.520 -51.138  1.00  0.00           N  
ATOM    972  H   LYS A 202       9.815   0.527 -46.804  1.00  0.00           H  
ATOM    973  HA  LYS A 202      11.185   0.311 -49.354  1.00  0.00           H  
ATOM    974  HB2 LYS A 202      11.887   1.234 -46.799  1.00  0.00           H  
ATOM    975  HB3 LYS A 202      12.794  -0.236 -47.048  1.00  0.00           H  
ATOM    976  HG2 LYS A 202      14.029   1.764 -47.750  1.00  0.00           H  
ATOM    977  HG3 LYS A 202      13.744   0.655 -49.093  1.00  0.00           H  
ATOM    978  HD2 LYS A 202      11.637   2.657 -48.727  1.00  0.00           H  
ATOM    979  HD3 LYS A 202      13.216   3.339 -49.119  1.00  0.00           H  
ATOM    980  HE2 LYS A 202      13.167   2.550 -51.222  1.00  0.00           H  
ATOM    981  HE3 LYS A 202      12.471   1.006 -50.731  1.00  0.00           H  
ATOM    982  HZ1 LYS A 202      10.312   2.171 -50.512  1.00  0.00           H  
ATOM    983  HZ2 LYS A 202      10.905   2.145 -52.095  1.00  0.00           H  
ATOM    984  HZ3 LYS A 202      11.021   3.558 -51.171  1.00  0.00           H  
ATOM    985  N   ASP A 203      10.960  -2.136 -47.121  1.00  0.00           N  
ATOM    986  CA  ASP A 203      10.979  -3.584 -46.982  1.00  0.00           C  
ATOM    987  C   ASP A 203      10.115  -4.038 -45.809  1.00  0.00           C  
ATOM    988  O   ASP A 203       9.424  -3.232 -45.184  1.00  0.00           O  
ATOM    989  CB  ASP A 203      12.417  -4.079 -46.801  1.00  0.00           C  
ATOM    990  CG  ASP A 203      13.056  -3.556 -45.530  1.00  0.00           C  
ATOM    991  OD1 ASP A 203      13.401  -2.355 -45.489  1.00  0.00           O  
ATOM    992  OD2 ASP A 203      13.213  -4.346 -44.576  1.00  0.00           O  
ATOM    993  H   ASP A 203      10.797  -1.584 -46.329  1.00  0.00           H  
ATOM    994  HA  ASP A 203      10.576  -4.002 -47.888  1.00  0.00           H  
ATOM    995  HB2 ASP A 203      12.419  -5.157 -46.766  1.00  0.00           H  
ATOM    996  HB3 ASP A 203      13.009  -3.750 -47.643  1.00  0.00           H  
ATOM    997  N   ASP A 204      10.170  -5.332 -45.509  1.00  0.00           N  
ATOM    998  CA  ASP A 204       9.408  -5.896 -44.407  1.00  0.00           C  
ATOM    999  C   ASP A 204      10.222  -5.850 -43.118  1.00  0.00           C  
ATOM   1000  O   ASP A 204      10.850  -6.838 -42.736  1.00  0.00           O  
ATOM   1001  CB  ASP A 204       9.004  -7.338 -44.720  1.00  0.00           C  
ATOM   1002  CG  ASP A 204      10.185  -8.192 -45.136  1.00  0.00           C  
ATOM   1003  OD1 ASP A 204      10.560  -8.148 -46.327  1.00  0.00           O  
ATOM   1004  OD2 ASP A 204      10.736  -8.906 -44.272  1.00  0.00           O  
ATOM   1005  H   ASP A 204      10.742  -5.920 -46.036  1.00  0.00           H  
ATOM   1006  HA  ASP A 204       8.524  -5.302 -44.284  1.00  0.00           H  
ATOM   1007  HB2 ASP A 204       8.556  -7.779 -43.842  1.00  0.00           H  
ATOM   1008  HB3 ASP A 204       8.282  -7.335 -45.524  1.00  0.00           H  
ATOM   1009  N   VAL A 205      10.218  -4.696 -42.458  1.00  0.00           N  
ATOM   1010  CA  VAL A 205      10.971  -4.528 -41.221  1.00  0.00           C  
ATOM   1011  C   VAL A 205      10.323  -5.221 -40.060  1.00  0.00           C  
ATOM   1012  O   VAL A 205       9.255  -5.818 -40.181  1.00  0.00           O  
ATOM   1013  CB  VAL A 205      11.194  -3.044 -40.864  1.00  0.00           C  
ATOM   1014  CG1 VAL A 205      12.005  -2.347 -41.946  1.00  0.00           C  
ATOM   1015  CG2 VAL A 205       9.865  -2.341 -40.645  1.00  0.00           C  
ATOM   1016  H   VAL A 205       9.708  -3.939 -42.815  1.00  0.00           H  
ATOM   1017  HA  VAL A 205      11.923  -4.985 -41.350  1.00  0.00           H  
ATOM   1018  HB  VAL A 205      11.754  -2.998 -39.939  1.00  0.00           H  
ATOM   1019 HG11 VAL A 205      11.665  -1.328 -42.052  1.00  0.00           H  
ATOM   1020 HG12 VAL A 205      11.877  -2.869 -42.884  1.00  0.00           H  
ATOM   1021 HG13 VAL A 205      13.050  -2.352 -41.672  1.00  0.00           H  
ATOM   1022 HG21 VAL A 205       9.930  -1.327 -41.007  1.00  0.00           H  
ATOM   1023 HG22 VAL A 205       9.634  -2.336 -39.589  1.00  0.00           H  
ATOM   1024 HG23 VAL A 205       9.090  -2.868 -41.181  1.00  0.00           H  
ATOM   1025  N   ARG A 206      11.004  -5.156 -38.931  1.00  0.00           N  
ATOM   1026  CA  ARG A 206      10.523  -5.789 -37.738  1.00  0.00           C  
ATOM   1027  C   ARG A 206       9.934  -4.784 -36.765  1.00  0.00           C  
ATOM   1028  O   ARG A 206       8.899  -5.042 -36.169  1.00  0.00           O  
ATOM   1029  CB  ARG A 206      11.631  -6.579 -37.071  1.00  0.00           C  
ATOM   1030  CG  ARG A 206      11.114  -7.857 -36.454  1.00  0.00           C  
ATOM   1031  CD  ARG A 206      12.114  -8.991 -36.588  1.00  0.00           C  
ATOM   1032  NE  ARG A 206      12.135  -9.849 -35.404  1.00  0.00           N  
ATOM   1033  CZ  ARG A 206      12.831 -10.983 -35.316  1.00  0.00           C  
ATOM   1034  NH1 ARG A 206      13.566 -11.409 -36.338  1.00  0.00           N  
ATOM   1035  NH2 ARG A 206      12.790 -11.697 -34.198  1.00  0.00           N  
ATOM   1036  H   ARG A 206      11.860  -4.681 -38.908  1.00  0.00           H  
ATOM   1037  HA  ARG A 206       9.757  -6.478 -38.028  1.00  0.00           H  
ATOM   1038  HB2 ARG A 206      12.382  -6.828 -37.808  1.00  0.00           H  
ATOM   1039  HB3 ARG A 206      12.077  -5.979 -36.294  1.00  0.00           H  
ATOM   1040  HG2 ARG A 206      10.911  -7.674 -35.417  1.00  0.00           H  
ATOM   1041  HG3 ARG A 206      10.199  -8.138 -36.954  1.00  0.00           H  
ATOM   1042  HD2 ARG A 206      11.842  -9.586 -37.448  1.00  0.00           H  
ATOM   1043  HD3 ARG A 206      13.097  -8.572 -36.738  1.00  0.00           H  
ATOM   1044  HE  ARG A 206      11.603  -9.564 -34.631  1.00  0.00           H  
ATOM   1045 HH11 ARG A 206      13.604 -10.878 -37.184  1.00  0.00           H  
ATOM   1046 HH12 ARG A 206      14.084 -12.261 -36.259  1.00  0.00           H  
ATOM   1047 HH21 ARG A 206      12.238 -11.383 -33.425  1.00  0.00           H  
ATOM   1048 HH22 ARG A 206      13.310 -12.548 -34.129  1.00  0.00           H  
ATOM   1049  N   GLU A 207      10.594  -3.640 -36.599  1.00  0.00           N  
ATOM   1050  CA  GLU A 207      10.109  -2.621 -35.665  1.00  0.00           C  
ATOM   1051  C   GLU A 207      10.066  -1.233 -36.302  1.00  0.00           C  
ATOM   1052  O   GLU A 207      10.385  -1.061 -37.478  1.00  0.00           O  
ATOM   1053  CB  GLU A 207      11.009  -2.553 -34.426  1.00  0.00           C  
ATOM   1054  CG  GLU A 207      11.526  -3.904 -33.956  1.00  0.00           C  
ATOM   1055  CD  GLU A 207      12.957  -4.161 -34.392  1.00  0.00           C  
ATOM   1056  OE1 GLU A 207      13.710  -3.181 -34.566  1.00  0.00           O  
ATOM   1057  OE2 GLU A 207      13.325  -5.343 -34.557  1.00  0.00           O  
ATOM   1058  H   GLU A 207      11.420  -3.479 -37.107  1.00  0.00           H  
ATOM   1059  HA  GLU A 207       9.111  -2.910 -35.351  1.00  0.00           H  
ATOM   1060  HB2 GLU A 207      11.860  -1.928 -34.653  1.00  0.00           H  
ATOM   1061  HB3 GLU A 207      10.452  -2.100 -33.615  1.00  0.00           H  
ATOM   1062  HG2 GLU A 207      11.483  -3.934 -32.880  1.00  0.00           H  
ATOM   1063  HG3 GLU A 207      10.895  -4.679 -34.364  1.00  0.00           H  
ATOM   1064  N   VAL A 208       9.693  -0.244 -35.491  1.00  0.00           N  
ATOM   1065  CA  VAL A 208       9.628   1.151 -35.929  1.00  0.00           C  
ATOM   1066  C   VAL A 208       9.876   2.080 -34.741  1.00  0.00           C  
ATOM   1067  O   VAL A 208       8.960   2.734 -34.242  1.00  0.00           O  
ATOM   1068  CB  VAL A 208       8.281   1.519 -36.591  1.00  0.00           C  
ATOM   1069  CG1 VAL A 208       8.489   2.593 -37.645  1.00  0.00           C  
ATOM   1070  CG2 VAL A 208       7.594   0.302 -37.196  1.00  0.00           C  
ATOM   1071  H   VAL A 208       9.474  -0.456 -34.559  1.00  0.00           H  
ATOM   1072  HA  VAL A 208      10.408   1.305 -36.654  1.00  0.00           H  
ATOM   1073  HB  VAL A 208       7.639   1.923 -35.830  1.00  0.00           H  
ATOM   1074 HG11 VAL A 208       9.068   3.403 -37.225  1.00  0.00           H  
ATOM   1075 HG12 VAL A 208       7.531   2.966 -37.975  1.00  0.00           H  
ATOM   1076 HG13 VAL A 208       9.021   2.172 -38.487  1.00  0.00           H  
ATOM   1077 HG21 VAL A 208       7.540  -0.479 -36.453  1.00  0.00           H  
ATOM   1078 HG22 VAL A 208       8.161  -0.045 -38.047  1.00  0.00           H  
ATOM   1079 HG23 VAL A 208       6.597   0.570 -37.509  1.00  0.00           H  
ATOM   1080  N   ALA A 209      11.117   2.116 -34.274  1.00  0.00           N  
ATOM   1081  CA  ALA A 209      11.476   2.942 -33.126  1.00  0.00           C  
ATOM   1082  C   ALA A 209      11.951   4.331 -33.542  1.00  0.00           C  
ATOM   1083  O   ALA A 209      12.138   4.611 -34.727  1.00  0.00           O  
ATOM   1084  CB  ALA A 209      12.541   2.248 -32.294  1.00  0.00           C  
ATOM   1085  H   ALA A 209      11.804   1.562 -34.698  1.00  0.00           H  
ATOM   1086  HA  ALA A 209      10.594   3.050 -32.511  1.00  0.00           H  
ATOM   1087  HB1 ALA A 209      12.430   1.177 -32.388  1.00  0.00           H  
ATOM   1088  HB2 ALA A 209      12.431   2.531 -31.258  1.00  0.00           H  
ATOM   1089  HB3 ALA A 209      13.520   2.539 -32.645  1.00  0.00           H  
ATOM   1090  N   GLN A 210      12.131   5.199 -32.541  1.00  0.00           N  
ATOM   1091  CA  GLN A 210      12.573   6.581 -32.740  1.00  0.00           C  
ATOM   1092  C   GLN A 210      11.383   7.460 -33.083  1.00  0.00           C  
ATOM   1093  O   GLN A 210      10.879   8.194 -32.232  1.00  0.00           O  
ATOM   1094  CB  GLN A 210      13.663   6.692 -33.821  1.00  0.00           C  
ATOM   1095  CG  GLN A 210      14.888   7.471 -33.369  1.00  0.00           C  
ATOM   1096  CD  GLN A 210      16.182   6.875 -33.888  1.00  0.00           C  
ATOM   1097  OE1 GLN A 210      16.825   7.434 -34.776  1.00  0.00           O  
ATOM   1098  NE2 GLN A 210      16.571   5.732 -33.334  1.00  0.00           N  
ATOM   1099  H   GLN A 210      11.943   4.904 -31.631  1.00  0.00           H  
ATOM   1100  HA  GLN A 210      12.983   6.923 -31.800  1.00  0.00           H  
ATOM   1101  HB2 GLN A 210      13.982   5.698 -34.097  1.00  0.00           H  
ATOM   1102  HB3 GLN A 210      13.253   7.184 -34.690  1.00  0.00           H  
ATOM   1103  HG2 GLN A 210      14.807   8.485 -33.730  1.00  0.00           H  
ATOM   1104  HG3 GLN A 210      14.918   7.475 -32.290  1.00  0.00           H  
ATOM   1105 HE21 GLN A 210      16.008   5.344 -32.631  1.00  0.00           H  
ATOM   1106 HE22 GLN A 210      17.403   5.324 -33.650  1.00  0.00           H  
ATOM   1107  N   GLY A 211      10.924   7.372 -34.323  1.00  0.00           N  
ATOM   1108  CA  GLY A 211       9.785   8.156 -34.736  1.00  0.00           C  
ATOM   1109  C   GLY A 211       9.440   7.955 -36.198  1.00  0.00           C  
ATOM   1110  O   GLY A 211       9.053   8.901 -36.884  1.00  0.00           O  
ATOM   1111  H   GLY A 211      11.353   6.761 -34.956  1.00  0.00           H  
ATOM   1112  HA2 GLY A 211       8.939   7.865 -34.132  1.00  0.00           H  
ATOM   1113  HA3 GLY A 211       9.998   9.199 -34.563  1.00  0.00           H  
ATOM   1114  N   TYR A 212       9.592   6.727 -36.680  1.00  0.00           N  
ATOM   1115  CA  TYR A 212       9.303   6.417 -38.074  1.00  0.00           C  
ATOM   1116  C   TYR A 212       7.938   5.757 -38.221  1.00  0.00           C  
ATOM   1117  O   TYR A 212       7.447   5.104 -37.301  1.00  0.00           O  
ATOM   1118  CB  TYR A 212      10.396   5.512 -38.649  1.00  0.00           C  
ATOM   1119  CG  TYR A 212      11.268   6.194 -39.678  1.00  0.00           C  
ATOM   1120  CD1 TYR A 212      10.749   6.583 -40.908  1.00  0.00           C  
ATOM   1121  CD2 TYR A 212      12.609   6.447 -39.423  1.00  0.00           C  
ATOM   1122  CE1 TYR A 212      11.543   7.206 -41.852  1.00  0.00           C  
ATOM   1123  CE2 TYR A 212      13.409   7.071 -40.362  1.00  0.00           C  
ATOM   1124  CZ  TYR A 212      12.872   7.447 -41.575  1.00  0.00           C  
ATOM   1125  OH  TYR A 212      13.666   8.067 -42.512  1.00  0.00           O  
ATOM   1126  H   TYR A 212       9.910   6.015 -36.088  1.00  0.00           H  
ATOM   1127  HA  TYR A 212       9.301   7.343 -38.620  1.00  0.00           H  
ATOM   1128  HB2 TYR A 212      11.031   5.183 -37.845  1.00  0.00           H  
ATOM   1129  HB3 TYR A 212       9.940   4.650 -39.117  1.00  0.00           H  
ATOM   1130  HD1 TYR A 212       9.708   6.393 -41.122  1.00  0.00           H  
ATOM   1131  HD2 TYR A 212      13.028   6.151 -38.472  1.00  0.00           H  
ATOM   1132  HE1 TYR A 212      11.121   7.500 -42.801  1.00  0.00           H  
ATOM   1133  HE2 TYR A 212      14.451   7.259 -40.144  1.00  0.00           H  
ATOM   1134  HH  TYR A 212      14.195   7.410 -42.969  1.00  0.00           H  
ATOM   1135  N   GLU A 213       7.334   5.930 -39.391  1.00  0.00           N  
ATOM   1136  CA  GLU A 213       6.027   5.347 -39.669  1.00  0.00           C  
ATOM   1137  C   GLU A 213       6.189   4.075 -40.496  1.00  0.00           C  
ATOM   1138  O   GLU A 213       6.927   4.054 -41.481  1.00  0.00           O  
ATOM   1139  CB  GLU A 213       5.098   6.341 -40.402  1.00  0.00           C  
ATOM   1140  CG  GLU A 213       5.709   7.708 -40.703  1.00  0.00           C  
ATOM   1141  CD  GLU A 213       4.659   8.785 -40.902  1.00  0.00           C  
ATOM   1142  OE1 GLU A 213       3.906   9.064 -39.945  1.00  0.00           O  
ATOM   1143  OE2 GLU A 213       4.591   9.349 -42.014  1.00  0.00           O  
ATOM   1144  H   GLU A 213       7.775   6.458 -40.085  1.00  0.00           H  
ATOM   1145  HA  GLU A 213       5.580   5.086 -38.719  1.00  0.00           H  
ATOM   1146  HB2 GLU A 213       4.789   5.905 -41.341  1.00  0.00           H  
ATOM   1147  HB3 GLU A 213       4.224   6.497 -39.792  1.00  0.00           H  
ATOM   1148  HG2 GLU A 213       6.343   7.995 -39.880  1.00  0.00           H  
ATOM   1149  HG3 GLU A 213       6.301   7.633 -41.603  1.00  0.00           H  
ATOM   1150  N   CYS A 214       5.499   3.017 -40.089  1.00  0.00           N  
ATOM   1151  CA  CYS A 214       5.573   1.743 -40.793  1.00  0.00           C  
ATOM   1152  C   CYS A 214       4.188   1.134 -40.965  1.00  0.00           C  
ATOM   1153  O   CYS A 214       3.323   1.280 -40.102  1.00  0.00           O  
ATOM   1154  CB  CYS A 214       6.473   0.770 -40.032  1.00  0.00           C  
ATOM   1155  SG  CYS A 214       7.325  -0.426 -41.086  1.00  0.00           S  
ATOM   1156  H   CYS A 214       4.929   3.093 -39.295  1.00  0.00           H  
ATOM   1157  HA  CYS A 214       5.997   1.923 -41.771  1.00  0.00           H  
ATOM   1158  HB2 CYS A 214       7.226   1.329 -39.498  1.00  0.00           H  
ATOM   1159  HB3 CYS A 214       5.873   0.215 -39.325  1.00  0.00           H  
ATOM   1160  HG  CYS A 214       8.264  -0.230 -41.058  1.00  0.00           H  
ATOM   1161  N   GLY A 215       3.988   0.443 -42.081  1.00  0.00           N  
ATOM   1162  CA  GLY A 215       2.711  -0.187 -42.340  1.00  0.00           C  
ATOM   1163  C   GLY A 215       2.656  -1.596 -41.791  1.00  0.00           C  
ATOM   1164  O   GLY A 215       3.353  -2.486 -42.277  1.00  0.00           O  
ATOM   1165  H   GLY A 215       4.717   0.354 -42.729  1.00  0.00           H  
ATOM   1166  HA2 GLY A 215       1.930   0.402 -41.880  1.00  0.00           H  
ATOM   1167  HA3 GLY A 215       2.545  -0.220 -43.407  1.00  0.00           H  
ATOM   1168  N   LEU A 216       1.828  -1.802 -40.774  1.00  0.00           N  
ATOM   1169  CA  LEU A 216       1.690  -3.107 -40.163  1.00  0.00           C  
ATOM   1170  C   LEU A 216       0.249  -3.397 -39.827  1.00  0.00           C  
ATOM   1171  O   LEU A 216      -0.435  -2.578 -39.210  1.00  0.00           O  
ATOM   1172  CB  LEU A 216       2.495  -3.200 -38.891  1.00  0.00           C  
ATOM   1173  CG  LEU A 216       2.365  -1.988 -37.960  1.00  0.00           C  
ATOM   1174  CD1 LEU A 216       1.920  -2.415 -36.568  1.00  0.00           C  
ATOM   1175  CD2 LEU A 216       3.677  -1.218 -37.887  1.00  0.00           C  
ATOM   1176  H   LEU A 216       1.294  -1.062 -40.428  1.00  0.00           H  
ATOM   1177  HA  LEU A 216       2.048  -3.843 -40.861  1.00  0.00           H  
ATOM   1178  HB2 LEU A 216       2.144  -4.072 -38.374  1.00  0.00           H  
ATOM   1179  HB3 LEU A 216       3.531  -3.334 -39.142  1.00  0.00           H  
ATOM   1180  HG  LEU A 216       1.612  -1.326 -38.361  1.00  0.00           H  
ATOM   1181 HD11 LEU A 216       1.238  -1.679 -36.166  1.00  0.00           H  
ATOM   1182 HD12 LEU A 216       2.782  -2.496 -35.923  1.00  0.00           H  
ATOM   1183 HD13 LEU A 216       1.422  -3.372 -36.626  1.00  0.00           H  
ATOM   1184 HD21 LEU A 216       4.348  -1.714 -37.201  1.00  0.00           H  
ATOM   1185 HD22 LEU A 216       3.486  -0.213 -37.542  1.00  0.00           H  
ATOM   1186 HD23 LEU A 216       4.128  -1.182 -38.869  1.00  0.00           H  
ATOM   1187  N   THR A 217      -0.207  -4.568 -40.207  1.00  0.00           N  
ATOM   1188  CA  THR A 217      -1.575  -4.957 -39.921  1.00  0.00           C  
ATOM   1189  C   THR A 217      -1.708  -5.159 -38.415  1.00  0.00           C  
ATOM   1190  O   THR A 217      -0.771  -5.636 -37.777  1.00  0.00           O  
ATOM   1191  CB  THR A 217      -1.954  -6.233 -40.685  1.00  0.00           C  
ATOM   1192  OG1 THR A 217      -0.806  -6.849 -41.243  1.00  0.00           O  
ATOM   1193  CG2 THR A 217      -2.929  -5.980 -41.815  1.00  0.00           C  
ATOM   1194  H   THR A 217       0.398  -5.187 -40.663  1.00  0.00           H  
ATOM   1195  HA  THR A 217      -2.220  -4.142 -40.241  1.00  0.00           H  
ATOM   1196  HB  THR A 217      -2.417  -6.930 -40.002  1.00  0.00           H  
ATOM   1197  HG1 THR A 217      -1.063  -7.657 -41.692  1.00  0.00           H  
ATOM   1198 HG21 THR A 217      -3.906  -5.768 -41.406  1.00  0.00           H  
ATOM   1199 HG22 THR A 217      -2.985  -6.856 -42.444  1.00  0.00           H  
ATOM   1200 HG23 THR A 217      -2.592  -5.138 -42.399  1.00  0.00           H  
ATOM   1201  N   ILE A 218      -2.843  -4.785 -37.834  1.00  0.00           N  
ATOM   1202  CA  ILE A 218      -3.025  -4.930 -36.398  1.00  0.00           C  
ATOM   1203  C   ILE A 218      -4.023  -6.049 -36.119  1.00  0.00           C  
ATOM   1204  O   ILE A 218      -5.225  -5.808 -35.998  1.00  0.00           O  
ATOM   1205  CB  ILE A 218      -3.468  -3.573 -35.775  1.00  0.00           C  
ATOM   1206  CG1 ILE A 218      -2.235  -2.736 -35.427  1.00  0.00           C  
ATOM   1207  CG2 ILE A 218      -4.362  -3.732 -34.543  1.00  0.00           C  
ATOM   1208  CD1 ILE A 218      -1.321  -2.479 -36.608  1.00  0.00           C  
ATOM   1209  H   ILE A 218      -3.570  -4.396 -38.372  1.00  0.00           H  
ATOM   1210  HA  ILE A 218      -2.070  -5.199 -35.966  1.00  0.00           H  
ATOM   1211  HB  ILE A 218      -4.032  -3.048 -36.523  1.00  0.00           H  
ATOM   1212 HG12 ILE A 218      -2.553  -1.780 -35.041  1.00  0.00           H  
ATOM   1213 HG13 ILE A 218      -1.662  -3.251 -34.670  1.00  0.00           H  
ATOM   1214 HG21 ILE A 218      -4.317  -2.835 -33.944  1.00  0.00           H  
ATOM   1215 HG22 ILE A 218      -4.025  -4.577 -33.957  1.00  0.00           H  
ATOM   1216 HG23 ILE A 218      -5.383  -3.902 -34.867  1.00  0.00           H  
ATOM   1217 HD11 ILE A 218      -0.573  -3.258 -36.664  1.00  0.00           H  
ATOM   1218 HD12 ILE A 218      -0.834  -1.523 -36.485  1.00  0.00           H  
ATOM   1219 HD13 ILE A 218      -1.903  -2.473 -37.518  1.00  0.00           H  
ATOM   1220  N   LYS A 219      -3.520  -7.282 -36.030  1.00  0.00           N  
ATOM   1221  CA  LYS A 219      -4.374  -8.438 -35.769  1.00  0.00           C  
ATOM   1222  C   LYS A 219      -5.634  -8.386 -36.647  1.00  0.00           C  
ATOM   1223  O   LYS A 219      -5.565  -7.951 -37.798  1.00  0.00           O  
ATOM   1224  CB  LYS A 219      -4.706  -8.485 -34.268  1.00  0.00           C  
ATOM   1225  CG  LYS A 219      -4.665  -9.887 -33.694  1.00  0.00           C  
ATOM   1226  CD  LYS A 219      -5.220  -9.928 -32.279  1.00  0.00           C  
ATOM   1227  CE  LYS A 219      -5.862 -11.272 -31.971  1.00  0.00           C  
ATOM   1228  NZ  LYS A 219      -5.633 -11.687 -30.559  1.00  0.00           N  
ATOM   1229  H   LYS A 219      -2.555  -7.415 -36.144  1.00  0.00           H  
ATOM   1230  HA  LYS A 219      -3.827  -9.327 -36.028  1.00  0.00           H  
ATOM   1231  HB2 LYS A 219      -3.991  -7.885 -33.737  1.00  0.00           H  
ATOM   1232  HB3 LYS A 219      -5.689  -8.076 -34.106  1.00  0.00           H  
ATOM   1233  HG2 LYS A 219      -5.257 -10.537 -34.324  1.00  0.00           H  
ATOM   1234  HG3 LYS A 219      -3.638 -10.229 -33.679  1.00  0.00           H  
ATOM   1235  HD2 LYS A 219      -4.413  -9.759 -31.580  1.00  0.00           H  
ATOM   1236  HD3 LYS A 219      -5.962  -9.151 -32.170  1.00  0.00           H  
ATOM   1237  HE2 LYS A 219      -6.924 -11.197 -32.147  1.00  0.00           H  
ATOM   1238  HE3 LYS A 219      -5.440 -12.017 -32.629  1.00  0.00           H  
ATOM   1239  HZ1 LYS A 219      -6.444 -11.411 -29.970  1.00  0.00           H  
ATOM   1240  HZ2 LYS A 219      -4.776 -11.232 -30.186  1.00  0.00           H  
ATOM   1241  HZ3 LYS A 219      -5.517 -12.719 -30.505  1.00  0.00           H  
ATOM   1242  N   ASN A 220      -6.766  -8.814 -36.120  1.00  0.00           N  
ATOM   1243  CA  ASN A 220      -7.997  -8.795 -36.874  1.00  0.00           C  
ATOM   1244  C   ASN A 220      -8.728  -7.455 -36.715  1.00  0.00           C  
ATOM   1245  O   ASN A 220      -9.847  -7.405 -36.200  1.00  0.00           O  
ATOM   1246  CB  ASN A 220      -8.893  -9.949 -36.430  1.00  0.00           C  
ATOM   1247  CG  ASN A 220      -9.843 -10.399 -37.524  1.00  0.00           C  
ATOM   1248  OD1 ASN A 220     -10.389  -9.580 -38.263  1.00  0.00           O  
ATOM   1249  ND2 ASN A 220     -10.043 -11.707 -37.633  1.00  0.00           N  
ATOM   1250  H   ASN A 220      -6.774  -9.154 -35.216  1.00  0.00           H  
ATOM   1251  HA  ASN A 220      -7.741  -8.932 -37.911  1.00  0.00           H  
ATOM   1252  HB2 ASN A 220      -8.272 -10.787 -36.151  1.00  0.00           H  
ATOM   1253  HB3 ASN A 220      -9.476  -9.638 -35.576  1.00  0.00           H  
ATOM   1254 HD21 ASN A 220      -9.575 -12.300 -37.009  1.00  0.00           H  
ATOM   1255 HD22 ASN A 220     -10.652 -12.026 -38.331  1.00  0.00           H  
ATOM   1256  N   PHE A 221      -8.101  -6.368 -37.184  1.00  0.00           N  
ATOM   1257  CA  PHE A 221      -8.722  -5.040 -37.109  1.00  0.00           C  
ATOM   1258  C   PHE A 221     -10.104  -4.951 -37.742  1.00  0.00           C  
ATOM   1259  O   PHE A 221     -10.270  -5.124 -38.950  1.00  0.00           O  
ATOM   1260  CB  PHE A 221      -7.843  -3.941 -37.729  1.00  0.00           C  
ATOM   1261  CG  PHE A 221      -7.813  -2.641 -36.945  1.00  0.00           C  
ATOM   1262  CD1 PHE A 221      -8.862  -2.312 -36.092  1.00  0.00           C  
ATOM   1263  CD2 PHE A 221      -6.807  -1.705 -37.137  1.00  0.00           C  
ATOM   1264  CE1 PHE A 221      -8.903  -1.103 -35.439  1.00  0.00           C  
ATOM   1265  CE2 PHE A 221      -6.855  -0.476 -36.493  1.00  0.00           C  
ATOM   1266  CZ  PHE A 221      -7.908  -0.179 -35.641  1.00  0.00           C  
ATOM   1267  H   PHE A 221      -7.214  -6.465 -37.590  1.00  0.00           H  
ATOM   1268  HA  PHE A 221      -8.815  -4.813 -36.071  1.00  0.00           H  
ATOM   1269  HB2 PHE A 221      -6.827  -4.302 -37.791  1.00  0.00           H  
ATOM   1270  HB3 PHE A 221      -8.202  -3.723 -38.719  1.00  0.00           H  
ATOM   1271  HD1 PHE A 221      -9.645  -3.025 -35.928  1.00  0.00           H  
ATOM   1272  HD2 PHE A 221      -5.982  -1.937 -37.794  1.00  0.00           H  
ATOM   1273  HE1 PHE A 221      -9.724  -0.876 -34.777  1.00  0.00           H  
ATOM   1274  HE2 PHE A 221      -6.066   0.247 -36.647  1.00  0.00           H  
ATOM   1275  HZ  PHE A 221      -7.961   0.782 -35.136  1.00  0.00           H  
ATOM   1276  N   ASN A 222     -11.085  -4.608 -36.905  1.00  0.00           N  
ATOM   1277  CA  ASN A 222     -12.450  -4.408 -37.352  1.00  0.00           C  
ATOM   1278  C   ASN A 222     -12.578  -2.994 -37.912  1.00  0.00           C  
ATOM   1279  O   ASN A 222     -13.130  -2.792 -38.995  1.00  0.00           O  
ATOM   1280  CB  ASN A 222     -13.426  -4.613 -36.201  1.00  0.00           C  
ATOM   1281  CG  ASN A 222     -14.762  -5.161 -36.663  1.00  0.00           C  
ATOM   1282  OD1 ASN A 222     -14.868  -5.741 -37.743  1.00  0.00           O  
ATOM   1283  ND2 ASN A 222     -15.791  -4.979 -35.843  1.00  0.00           N  
ATOM   1284  H   ASN A 222     -10.874  -4.446 -35.963  1.00  0.00           H  
ATOM   1285  HA  ASN A 222     -12.662  -5.118 -38.129  1.00  0.00           H  
ATOM   1286  HB2 ASN A 222     -12.999  -5.305 -35.490  1.00  0.00           H  
ATOM   1287  HB3 ASN A 222     -13.592  -3.668 -35.720  1.00  0.00           H  
ATOM   1288 HD21 ASN A 222     -15.632  -4.507 -34.999  1.00  0.00           H  
ATOM   1289 HD22 ASN A 222     -16.666  -5.324 -36.116  1.00  0.00           H  
ATOM   1290  N   ASP A 223     -12.026  -2.014 -37.182  1.00  0.00           N  
ATOM   1291  CA  ASP A 223     -12.047  -0.619 -37.638  1.00  0.00           C  
ATOM   1292  C   ASP A 223     -10.821  -0.357 -38.510  1.00  0.00           C  
ATOM   1293  O   ASP A 223      -9.765  -0.948 -38.286  1.00  0.00           O  
ATOM   1294  CB  ASP A 223     -12.104   0.401 -36.474  1.00  0.00           C  
ATOM   1295  CG  ASP A 223     -12.159  -0.211 -35.082  1.00  0.00           C  
ATOM   1296  OD1 ASP A 223     -12.875  -1.219 -34.897  1.00  0.00           O  
ATOM   1297  OD2 ASP A 223     -11.496   0.331 -34.176  1.00  0.00           O  
ATOM   1298  H   ASP A 223     -11.571  -2.240 -36.333  1.00  0.00           H  
ATOM   1299  HA  ASP A 223     -12.928  -0.494 -38.250  1.00  0.00           H  
ATOM   1300  HB2 ASP A 223     -11.228   1.031 -36.516  1.00  0.00           H  
ATOM   1301  HB3 ASP A 223     -12.981   1.016 -36.602  1.00  0.00           H  
ATOM   1302  N   ILE A 224     -10.958   0.502 -39.521  1.00  0.00           N  
ATOM   1303  CA  ILE A 224      -9.835   0.776 -40.416  1.00  0.00           C  
ATOM   1304  C   ILE A 224      -9.734   2.238 -40.839  1.00  0.00           C  
ATOM   1305  O   ILE A 224     -10.522   3.085 -40.423  1.00  0.00           O  
ATOM   1306  CB  ILE A 224      -9.903  -0.096 -41.682  1.00  0.00           C  
ATOM   1307  CG1 ILE A 224     -11.217   0.140 -42.439  1.00  0.00           C  
ATOM   1308  CG2 ILE A 224      -9.735  -1.552 -41.313  1.00  0.00           C  
ATOM   1309  CD1 ILE A 224     -12.443  -0.426 -41.749  1.00  0.00           C  
ATOM   1310  H   ILE A 224     -11.822   0.936 -39.678  1.00  0.00           H  
ATOM   1311  HA  ILE A 224      -8.931   0.514 -39.887  1.00  0.00           H  
ATOM   1312  HB  ILE A 224      -9.073   0.171 -42.322  1.00  0.00           H  
ATOM   1313 HG12 ILE A 224     -11.370   1.201 -42.555  1.00  0.00           H  
ATOM   1314 HG13 ILE A 224     -11.146  -0.315 -43.415  1.00  0.00           H  
ATOM   1315 HG21 ILE A 224      -9.987  -2.167 -42.162  1.00  0.00           H  
ATOM   1316 HG22 ILE A 224     -10.382  -1.793 -40.486  1.00  0.00           H  
ATOM   1317 HG23 ILE A 224      -8.706  -1.724 -41.033  1.00  0.00           H  
ATOM   1318 HD11 ILE A 224     -12.138  -1.008 -40.892  1.00  0.00           H  
ATOM   1319 HD12 ILE A 224     -12.985  -1.057 -42.438  1.00  0.00           H  
ATOM   1320 HD13 ILE A 224     -13.081   0.384 -41.425  1.00  0.00           H  
ATOM   1321  N   LYS A 225      -8.723   2.498 -41.670  1.00  0.00           N  
ATOM   1322  CA  LYS A 225      -8.416   3.833 -42.196  1.00  0.00           C  
ATOM   1323  C   LYS A 225      -8.241   4.822 -41.058  1.00  0.00           C  
ATOM   1324  O   LYS A 225      -9.210   5.161 -40.381  1.00  0.00           O  
ATOM   1325  CB  LYS A 225      -9.474   4.357 -43.179  1.00  0.00           C  
ATOM   1326  CG  LYS A 225     -10.661   3.430 -43.418  1.00  0.00           C  
ATOM   1327  CD  LYS A 225     -11.539   3.932 -44.553  1.00  0.00           C  
ATOM   1328  CE  LYS A 225     -12.709   4.750 -44.031  1.00  0.00           C  
ATOM   1329  NZ  LYS A 225     -13.096   5.834 -44.976  1.00  0.00           N  
ATOM   1330  H   LYS A 225      -8.140   1.752 -41.932  1.00  0.00           H  
ATOM   1331  HA  LYS A 225      -7.474   3.758 -42.719  1.00  0.00           H  
ATOM   1332  HB2 LYS A 225      -9.842   5.295 -42.808  1.00  0.00           H  
ATOM   1333  HB3 LYS A 225      -8.993   4.531 -44.131  1.00  0.00           H  
ATOM   1334  HG2 LYS A 225     -10.293   2.447 -43.671  1.00  0.00           H  
ATOM   1335  HG3 LYS A 225     -11.250   3.375 -42.516  1.00  0.00           H  
ATOM   1336  HD2 LYS A 225     -10.945   4.551 -45.208  1.00  0.00           H  
ATOM   1337  HD3 LYS A 225     -11.920   3.084 -45.103  1.00  0.00           H  
ATOM   1338  HE2 LYS A 225     -13.553   4.094 -43.884  1.00  0.00           H  
ATOM   1339  HE3 LYS A 225     -12.429   5.191 -43.085  1.00  0.00           H  
ATOM   1340  HZ1 LYS A 225     -13.546   5.427 -45.820  1.00  0.00           H  
ATOM   1341  HZ2 LYS A 225     -12.254   6.369 -45.268  1.00  0.00           H  
ATOM   1342  HZ3 LYS A 225     -13.766   6.484 -44.518  1.00  0.00           H  
ATOM   1343  N   GLU A 226      -6.988   5.274 -40.880  1.00  0.00           N  
ATOM   1344  CA  GLU A 226      -6.577   6.244 -39.825  1.00  0.00           C  
ATOM   1345  C   GLU A 226      -7.626   6.406 -38.747  1.00  0.00           C  
ATOM   1346  O   GLU A 226      -8.127   7.503 -38.483  1.00  0.00           O  
ATOM   1347  CB  GLU A 226      -6.250   7.605 -40.447  1.00  0.00           C  
ATOM   1348  CG  GLU A 226      -5.612   8.590 -39.479  1.00  0.00           C  
ATOM   1349  CD  GLU A 226      -5.648  10.015 -39.991  1.00  0.00           C  
ATOM   1350  OE1 GLU A 226      -4.790  10.367 -40.828  1.00  0.00           O  
ATOM   1351  OE2 GLU A 226      -6.532  10.782 -39.554  1.00  0.00           O  
ATOM   1352  H   GLU A 226      -6.307   4.944 -41.499  1.00  0.00           H  
ATOM   1353  HA  GLU A 226      -5.693   5.844 -39.337  1.00  0.00           H  
ATOM   1354  HB2 GLU A 226      -5.577   7.458 -41.273  1.00  0.00           H  
ATOM   1355  HB3 GLU A 226      -7.164   8.044 -40.817  1.00  0.00           H  
ATOM   1356  HG2 GLU A 226      -6.144   8.547 -38.540  1.00  0.00           H  
ATOM   1357  HG3 GLU A 226      -4.584   8.305 -39.320  1.00  0.00           H  
ATOM   1358  N   GLY A 227      -7.965   5.285 -38.152  1.00  0.00           N  
ATOM   1359  CA  GLY A 227      -8.962   5.276 -37.138  1.00  0.00           C  
ATOM   1360  C   GLY A 227      -8.543   5.993 -35.885  1.00  0.00           C  
ATOM   1361  O   GLY A 227      -9.247   6.898 -35.441  1.00  0.00           O  
ATOM   1362  H   GLY A 227      -7.540   4.444 -38.426  1.00  0.00           H  
ATOM   1363  HA2 GLY A 227      -9.852   5.749 -37.525  1.00  0.00           H  
ATOM   1364  HA3 GLY A 227      -9.194   4.251 -36.890  1.00  0.00           H  
ATOM   1365  N   ASP A 228      -7.422   5.583 -35.282  1.00  0.00           N  
ATOM   1366  CA  ASP A 228      -7.009   6.224 -34.029  1.00  0.00           C  
ATOM   1367  C   ASP A 228      -5.532   6.027 -33.651  1.00  0.00           C  
ATOM   1368  O   ASP A 228      -4.718   5.609 -34.461  1.00  0.00           O  
ATOM   1369  CB  ASP A 228      -7.938   5.722 -32.926  1.00  0.00           C  
ATOM   1370  CG  ASP A 228      -9.153   6.607 -32.781  1.00  0.00           C  
ATOM   1371  OD1 ASP A 228      -8.976   7.840 -32.682  1.00  0.00           O  
ATOM   1372  OD2 ASP A 228     -10.281   6.075 -32.784  1.00  0.00           O  
ATOM   1373  H   ASP A 228      -6.880   4.855 -35.686  1.00  0.00           H  
ATOM   1374  HA  ASP A 228      -7.178   7.277 -34.155  1.00  0.00           H  
ATOM   1375  HB2 ASP A 228      -8.273   4.727 -33.177  1.00  0.00           H  
ATOM   1376  HB3 ASP A 228      -7.422   5.690 -31.985  1.00  0.00           H  
ATOM   1377  N   VAL A 229      -5.210   6.309 -32.375  1.00  0.00           N  
ATOM   1378  CA  VAL A 229      -3.857   6.142 -31.851  1.00  0.00           C  
ATOM   1379  C   VAL A 229      -3.689   4.714 -31.335  1.00  0.00           C  
ATOM   1380  O   VAL A 229      -4.612   4.154 -30.752  1.00  0.00           O  
ATOM   1381  CB  VAL A 229      -3.587   7.160 -30.712  1.00  0.00           C  
ATOM   1382  CG1 VAL A 229      -2.269   6.885 -29.993  1.00  0.00           C  
ATOM   1383  CG2 VAL A 229      -3.605   8.573 -31.266  1.00  0.00           C  
ATOM   1384  H   VAL A 229      -5.910   6.625 -31.762  1.00  0.00           H  
ATOM   1385  HA  VAL A 229      -3.153   6.316 -32.650  1.00  0.00           H  
ATOM   1386  HB  VAL A 229      -4.385   7.076 -29.989  1.00  0.00           H  
ATOM   1387 HG11 VAL A 229      -1.962   7.770 -29.454  1.00  0.00           H  
ATOM   1388 HG12 VAL A 229      -1.514   6.624 -30.714  1.00  0.00           H  
ATOM   1389 HG13 VAL A 229      -2.401   6.069 -29.298  1.00  0.00           H  
ATOM   1390 HG21 VAL A 229      -3.318   8.553 -32.306  1.00  0.00           H  
ATOM   1391 HG22 VAL A 229      -2.910   9.187 -30.713  1.00  0.00           H  
ATOM   1392 HG23 VAL A 229      -4.600   8.984 -31.175  1.00  0.00           H  
ATOM   1393  N   ILE A 230      -2.519   4.127 -31.569  1.00  0.00           N  
ATOM   1394  CA  ILE A 230      -2.255   2.758 -31.148  1.00  0.00           C  
ATOM   1395  C   ILE A 230      -1.195   2.708 -30.053  1.00  0.00           C  
ATOM   1396  O   ILE A 230      -0.364   3.606 -29.936  1.00  0.00           O  
ATOM   1397  CB  ILE A 230      -1.814   1.899 -32.359  1.00  0.00           C  
ATOM   1398  CG1 ILE A 230      -2.899   1.936 -33.444  1.00  0.00           C  
ATOM   1399  CG2 ILE A 230      -1.522   0.463 -31.936  1.00  0.00           C  
ATOM   1400  CD1 ILE A 230      -2.430   2.550 -34.745  1.00  0.00           C  
ATOM   1401  H   ILE A 230      -1.817   4.620 -32.049  1.00  0.00           H  
ATOM   1402  HA  ILE A 230      -3.174   2.346 -30.761  1.00  0.00           H  
ATOM   1403  HB  ILE A 230      -0.903   2.324 -32.764  1.00  0.00           H  
ATOM   1404 HG12 ILE A 230      -3.230   0.929 -33.655  1.00  0.00           H  
ATOM   1405 HG13 ILE A 230      -3.741   2.516 -33.087  1.00  0.00           H  
ATOM   1406 HG21 ILE A 230      -0.723   0.457 -31.212  1.00  0.00           H  
ATOM   1407 HG22 ILE A 230      -1.229  -0.113 -32.801  1.00  0.00           H  
ATOM   1408 HG23 ILE A 230      -2.409   0.030 -31.498  1.00  0.00           H  
ATOM   1409 HD11 ILE A 230      -3.266   2.635 -35.424  1.00  0.00           H  
ATOM   1410 HD12 ILE A 230      -1.670   1.923 -35.186  1.00  0.00           H  
ATOM   1411 HD13 ILE A 230      -2.022   3.531 -34.553  1.00  0.00           H  
ATOM   1412  N   GLU A 231      -1.233   1.657 -29.242  1.00  0.00           N  
ATOM   1413  CA  GLU A 231      -0.264   1.523 -28.157  1.00  0.00           C  
ATOM   1414  C   GLU A 231       0.129   0.067 -27.929  1.00  0.00           C  
ATOM   1415  O   GLU A 231      -0.651  -0.732 -27.423  1.00  0.00           O  
ATOM   1416  CB  GLU A 231      -0.820   2.177 -26.874  1.00  0.00           C  
ATOM   1417  CG  GLU A 231      -0.142   1.743 -25.576  1.00  0.00           C  
ATOM   1418  CD  GLU A 231      -0.045   2.867 -24.564  1.00  0.00           C  
ATOM   1419  OE1 GLU A 231      -0.998   3.668 -24.474  1.00  0.00           O  
ATOM   1420  OE2 GLU A 231       0.985   2.946 -23.862  1.00  0.00           O  
ATOM   1421  H   GLU A 231      -1.930   0.965 -29.374  1.00  0.00           H  
ATOM   1422  HA  GLU A 231       0.622   2.055 -28.455  1.00  0.00           H  
ATOM   1423  HB2 GLU A 231      -0.706   3.247 -26.962  1.00  0.00           H  
ATOM   1424  HB3 GLU A 231      -1.871   1.951 -26.799  1.00  0.00           H  
ATOM   1425  HG2 GLU A 231      -0.712   0.936 -25.140  1.00  0.00           H  
ATOM   1426  HG3 GLU A 231       0.854   1.395 -25.805  1.00  0.00           H  
ATOM   1427  N   ALA A 232       1.363  -0.256 -28.287  1.00  0.00           N  
ATOM   1428  CA  ALA A 232       1.878  -1.602 -28.117  1.00  0.00           C  
ATOM   1429  C   ALA A 232       2.465  -1.761 -26.724  1.00  0.00           C  
ATOM   1430  O   ALA A 232       3.279  -0.951 -26.287  1.00  0.00           O  
ATOM   1431  CB  ALA A 232       2.930  -1.886 -29.173  1.00  0.00           C  
ATOM   1432  H   ALA A 232       1.950   0.434 -28.666  1.00  0.00           H  
ATOM   1433  HA  ALA A 232       1.061  -2.302 -28.249  1.00  0.00           H  
ATOM   1434  HB1 ALA A 232       3.873  -1.464 -28.860  1.00  0.00           H  
ATOM   1435  HB2 ALA A 232       2.627  -1.432 -30.106  1.00  0.00           H  
ATOM   1436  HB3 ALA A 232       3.036  -2.951 -29.305  1.00  0.00           H  
ATOM   1437  N   TYR A 233       2.037  -2.800 -26.027  1.00  0.00           N  
ATOM   1438  CA  TYR A 233       2.514  -3.051 -24.671  1.00  0.00           C  
ATOM   1439  C   TYR A 233       2.938  -4.500 -24.515  1.00  0.00           C  
ATOM   1440  O   TYR A 233       2.296  -5.397 -25.057  1.00  0.00           O  
ATOM   1441  CB  TYR A 233       1.423  -2.711 -23.649  1.00  0.00           C  
ATOM   1442  CG  TYR A 233       0.135  -3.484 -23.847  1.00  0.00           C  
ATOM   1443  CD1 TYR A 233       0.072  -4.850 -23.597  1.00  0.00           C  
ATOM   1444  CD2 TYR A 233      -1.021  -2.846 -24.282  1.00  0.00           C  
ATOM   1445  CE1 TYR A 233      -1.101  -5.556 -23.776  1.00  0.00           C  
ATOM   1446  CE2 TYR A 233      -2.199  -3.547 -24.463  1.00  0.00           C  
ATOM   1447  CZ  TYR A 233      -2.233  -4.900 -24.210  1.00  0.00           C  
ATOM   1448  OH  TYR A 233      -3.404  -5.601 -24.389  1.00  0.00           O  
ATOM   1449  H   TYR A 233       1.382  -3.411 -26.432  1.00  0.00           H  
ATOM   1450  HA  TYR A 233       3.371  -2.413 -24.495  1.00  0.00           H  
ATOM   1451  HB2 TYR A 233       1.789  -2.930 -22.657  1.00  0.00           H  
ATOM   1452  HB3 TYR A 233       1.193  -1.658 -23.717  1.00  0.00           H  
ATOM   1453  HD1 TYR A 233       0.960  -5.361 -23.256  1.00  0.00           H  
ATOM   1454  HD2 TYR A 233      -0.991  -1.785 -24.482  1.00  0.00           H  
ATOM   1455  HE1 TYR A 233      -1.127  -6.619 -23.580  1.00  0.00           H  
ATOM   1456  HE2 TYR A 233      -3.086  -3.033 -24.800  1.00  0.00           H  
ATOM   1457  HH  TYR A 233      -3.274  -6.275 -25.060  1.00  0.00           H  
ATOM   1458  N   VAL A 234       4.021  -4.732 -23.781  1.00  0.00           N  
ATOM   1459  CA  VAL A 234       4.504  -6.089 -23.580  1.00  0.00           C  
ATOM   1460  C   VAL A 234       5.701  -6.140 -22.626  1.00  0.00           C  
ATOM   1461  O   VAL A 234       6.612  -5.318 -22.709  1.00  0.00           O  
ATOM   1462  CB  VAL A 234       4.865  -6.748 -24.940  1.00  0.00           C  
ATOM   1463  CG1 VAL A 234       6.204  -6.263 -25.488  1.00  0.00           C  
ATOM   1464  CG2 VAL A 234       4.842  -8.264 -24.818  1.00  0.00           C  
ATOM   1465  H   VAL A 234       4.500  -3.981 -23.373  1.00  0.00           H  
ATOM   1466  HA  VAL A 234       3.696  -6.657 -23.144  1.00  0.00           H  
ATOM   1467  HB  VAL A 234       4.110  -6.460 -25.654  1.00  0.00           H  
ATOM   1468 HG11 VAL A 234       6.129  -5.218 -25.747  1.00  0.00           H  
ATOM   1469 HG12 VAL A 234       6.456  -6.834 -26.368  1.00  0.00           H  
ATOM   1470 HG13 VAL A 234       6.972  -6.397 -24.741  1.00  0.00           H  
ATOM   1471 HG21 VAL A 234       5.402  -8.563 -23.944  1.00  0.00           H  
ATOM   1472 HG22 VAL A 234       5.287  -8.702 -25.699  1.00  0.00           H  
ATOM   1473 HG23 VAL A 234       3.820  -8.602 -24.725  1.00  0.00           H  
ATOM   1474  N   MET A 235       5.693  -7.123 -21.733  1.00  0.00           N  
ATOM   1475  CA  MET A 235       6.782  -7.303 -20.778  1.00  0.00           C  
ATOM   1476  C   MET A 235       7.716  -8.399 -21.293  1.00  0.00           C  
ATOM   1477  O   MET A 235       7.791  -9.489 -20.727  1.00  0.00           O  
ATOM   1478  CB  MET A 235       6.256  -7.659 -19.368  1.00  0.00           C  
ATOM   1479  CG  MET A 235       4.738  -7.774 -19.246  1.00  0.00           C  
ATOM   1480  SD  MET A 235       4.119  -9.385 -19.770  1.00  0.00           S  
ATOM   1481  CE  MET A 235       4.813 -10.442 -18.502  1.00  0.00           C  
ATOM   1482  H   MET A 235       4.944  -7.753 -21.726  1.00  0.00           H  
ATOM   1483  HA  MET A 235       7.332  -6.375 -20.724  1.00  0.00           H  
ATOM   1484  HB2 MET A 235       6.684  -8.596 -19.057  1.00  0.00           H  
ATOM   1485  HB3 MET A 235       6.583  -6.891 -18.686  1.00  0.00           H  
ATOM   1486  HG2 MET A 235       4.460  -7.617 -18.214  1.00  0.00           H  
ATOM   1487  HG3 MET A 235       4.282  -7.011 -19.859  1.00  0.00           H  
ATOM   1488  HE1 MET A 235       4.751  -9.944 -17.544  1.00  0.00           H  
ATOM   1489  HE2 MET A 235       5.847 -10.651 -18.733  1.00  0.00           H  
ATOM   1490  HE3 MET A 235       4.257 -11.368 -18.462  1.00  0.00           H  
ATOM   1491  N   GLN A 236       8.400  -8.111 -22.397  1.00  0.00           N  
ATOM   1492  CA  GLN A 236       9.294  -9.085 -23.011  1.00  0.00           C  
ATOM   1493  C   GLN A 236      10.559  -8.417 -23.584  1.00  0.00           C  
ATOM   1494  O   GLN A 236      11.046  -7.426 -23.039  1.00  0.00           O  
ATOM   1495  CB  GLN A 236       8.509  -9.868 -24.077  1.00  0.00           C  
ATOM   1496  CG  GLN A 236       8.179  -9.060 -25.321  1.00  0.00           C  
ATOM   1497  CD  GLN A 236       7.922  -9.937 -26.530  1.00  0.00           C  
ATOM   1498  OE1 GLN A 236       8.652  -9.880 -27.520  1.00  0.00           O  
ATOM   1499  NE2 GLN A 236       6.877 -10.754 -26.458  1.00  0.00           N  
ATOM   1500  H   GLN A 236       8.280  -7.236 -22.821  1.00  0.00           H  
ATOM   1501  HA  GLN A 236       9.606  -9.774 -22.248  1.00  0.00           H  
ATOM   1502  HB2 GLN A 236       9.091 -10.727 -24.375  1.00  0.00           H  
ATOM   1503  HB3 GLN A 236       7.582 -10.210 -23.641  1.00  0.00           H  
ATOM   1504  HG2 GLN A 236       7.296  -8.474 -25.127  1.00  0.00           H  
ATOM   1505  HG3 GLN A 236       9.005  -8.401 -25.540  1.00  0.00           H  
ATOM   1506 HE21 GLN A 236       6.339 -10.746 -25.638  1.00  0.00           H  
ATOM   1507 HE22 GLN A 236       6.687 -11.333 -27.225  1.00  0.00           H  
ATOM   1508  N   GLU A 237      11.081  -8.966 -24.679  1.00  0.00           N  
ATOM   1509  CA  GLU A 237      12.266  -8.457 -25.331  1.00  0.00           C  
ATOM   1510  C   GLU A 237      12.015  -8.420 -26.828  1.00  0.00           C  
ATOM   1511  O   GLU A 237      12.498  -9.264 -27.583  1.00  0.00           O  
ATOM   1512  CB  GLU A 237      13.479  -9.335 -25.017  1.00  0.00           C  
ATOM   1513  CG  GLU A 237      13.195 -10.825 -25.116  1.00  0.00           C  
ATOM   1514  CD  GLU A 237      14.444 -11.669 -24.958  1.00  0.00           C  
ATOM   1515  OE1 GLU A 237      15.507 -11.258 -25.470  1.00  0.00           O  
ATOM   1516  OE2 GLU A 237      14.360 -12.740 -24.321  1.00  0.00           O  
ATOM   1517  H   GLU A 237      10.650  -9.731 -25.068  1.00  0.00           H  
ATOM   1518  HA  GLU A 237      12.445  -7.453 -24.976  1.00  0.00           H  
ATOM   1519  HB2 GLU A 237      14.272  -9.094 -25.708  1.00  0.00           H  
ATOM   1520  HB3 GLU A 237      13.813  -9.121 -24.012  1.00  0.00           H  
ATOM   1521  HG2 GLU A 237      12.494 -11.098 -24.341  1.00  0.00           H  
ATOM   1522  HG3 GLU A 237      12.759 -11.031 -26.083  1.00  0.00           H  
ATOM   1523  N   VAL A 238      11.224  -7.446 -27.231  1.00  0.00           N  
ATOM   1524  CA  VAL A 238      10.844  -7.279 -28.637  1.00  0.00           C  
ATOM   1525  C   VAL A 238      11.931  -6.539 -29.407  1.00  0.00           C  
ATOM   1526  O   VAL A 238      12.791  -5.885 -28.816  1.00  0.00           O  
ATOM   1527  CB  VAL A 238       9.521  -6.483 -28.809  1.00  0.00           C  
ATOM   1528  CG1 VAL A 238       8.791  -6.923 -30.070  1.00  0.00           C  
ATOM   1529  CG2 VAL A 238       8.604  -6.605 -27.594  1.00  0.00           C  
ATOM   1530  H   VAL A 238      10.853  -6.849 -26.557  1.00  0.00           H  
ATOM   1531  HA  VAL A 238      10.708  -8.253 -29.069  1.00  0.00           H  
ATOM   1532  HB  VAL A 238       9.777  -5.446 -28.927  1.00  0.00           H  
ATOM   1533 HG11 VAL A 238       7.786  -6.522 -30.062  1.00  0.00           H  
ATOM   1534 HG12 VAL A 238       8.748  -8.001 -30.105  1.00  0.00           H  
ATOM   1535 HG13 VAL A 238       9.317  -6.554 -30.938  1.00  0.00           H  
ATOM   1536 HG21 VAL A 238       9.051  -6.101 -26.751  1.00  0.00           H  
ATOM   1537 HG22 VAL A 238       8.458  -7.646 -27.355  1.00  0.00           H  
ATOM   1538 HG23 VAL A 238       7.649  -6.149 -27.816  1.00  0.00           H  
ATOM   1539  N   ALA A 239      11.891  -6.666 -30.737  1.00  0.00           N  
ATOM   1540  CA  ALA A 239      12.868  -6.034 -31.632  1.00  0.00           C  
ATOM   1541  C   ALA A 239      14.150  -6.857 -31.708  1.00  0.00           C  
ATOM   1542  O   ALA A 239      14.573  -7.263 -32.791  1.00  0.00           O  
ATOM   1543  CB  ALA A 239      13.185  -4.602 -31.202  1.00  0.00           C  
ATOM   1544  H   ALA A 239      11.181  -7.215 -31.133  1.00  0.00           H  
ATOM   1545  HA  ALA A 239      12.426  -5.997 -32.621  1.00  0.00           H  
ATOM   1546  HB1 ALA A 239      13.677  -4.083 -32.010  1.00  0.00           H  
ATOM   1547  HB2 ALA A 239      13.833  -4.620 -30.338  1.00  0.00           H  
ATOM   1548  HB3 ALA A 239      12.266  -4.089 -30.952  1.00  0.00           H  
ATOM   1549  N   ARG A 240      14.765  -7.103 -30.556  1.00  0.00           N  
ATOM   1550  CA  ARG A 240      15.991  -7.875 -30.487  1.00  0.00           C  
ATOM   1551  C   ARG A 240      15.732  -9.370 -30.314  1.00  0.00           C  
ATOM   1552  O   ARG A 240      16.651 -10.186 -30.383  1.00  0.00           O  
ATOM   1553  CB  ARG A 240      16.824  -7.342 -29.332  1.00  0.00           C  
ATOM   1554  CG  ARG A 240      18.202  -6.848 -29.738  1.00  0.00           C  
ATOM   1555  CD  ARG A 240      18.114  -5.729 -30.762  1.00  0.00           C  
ATOM   1556  NE  ARG A 240      18.164  -6.235 -32.133  1.00  0.00           N  
ATOM   1557  CZ  ARG A 240      19.217  -6.857 -32.663  1.00  0.00           C  
ATOM   1558  NH1 ARG A 240      20.317  -7.059 -31.945  1.00  0.00           N  
ATOM   1559  NH2 ARG A 240      19.171  -7.281 -33.919  1.00  0.00           N  
ATOM   1560  H   ARG A 240      14.390  -6.758 -29.722  1.00  0.00           H  
ATOM   1561  HA  ARG A 240      16.509  -7.730 -31.398  1.00  0.00           H  
ATOM   1562  HB2 ARG A 240      16.286  -6.520 -28.888  1.00  0.00           H  
ATOM   1563  HB3 ARG A 240      16.932  -8.112 -28.596  1.00  0.00           H  
ATOM   1564  HG2 ARG A 240      18.715  -6.480 -28.862  1.00  0.00           H  
ATOM   1565  HG3 ARG A 240      18.757  -7.671 -30.163  1.00  0.00           H  
ATOM   1566  HD2 ARG A 240      17.184  -5.199 -30.618  1.00  0.00           H  
ATOM   1567  HD3 ARG A 240      18.941  -5.052 -30.608  1.00  0.00           H  
ATOM   1568  HE  ARG A 240      17.369  -6.103 -32.690  1.00  0.00           H  
ATOM   1569 HH11 ARG A 240      20.362  -6.745 -30.996  1.00  0.00           H  
ATOM   1570 HH12 ARG A 240      21.100  -7.528 -32.353  1.00  0.00           H  
ATOM   1571 HH21 ARG A 240      18.347  -7.133 -34.466  1.00  0.00           H  
ATOM   1572 HH22 ARG A 240      19.960  -7.749 -34.318  1.00  0.00           H  
ATOM   1573  N   ALA A 241      14.483  -9.708 -30.094  1.00  0.00           N  
ATOM   1574  CA  ALA A 241      14.075 -11.096 -29.909  1.00  0.00           C  
ATOM   1575  C   ALA A 241      14.779 -11.721 -28.711  1.00  0.00           C  
ATOM   1576  CB  ALA A 241      14.360 -11.900 -31.169  1.00  0.00           C  
ATOM   1577  H   ALA A 241      13.820  -9.003 -30.056  1.00  0.00           H  
ATOM   1578  HA  ALA A 241      13.009 -11.108 -29.736  1.00  0.00           H  
ATOM   1579  HB1 ALA A 241      13.564 -12.611 -31.329  1.00  0.00           H  
ATOM   1580  HB2 ALA A 241      15.295 -12.426 -31.056  1.00  0.00           H  
ATOM   1581  HB3 ALA A 241      14.421 -11.232 -32.016  1.00  0.00           H  
TER    1582      ALA A 241                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   TYR A 143      11.569  -7.362 -18.282  1.00  0.00           N  
ATOM      2  CA  TYR A 143      12.569  -6.263 -18.350  1.00  0.00           C  
ATOM      3  C   TYR A 143      11.939  -4.921 -17.995  1.00  0.00           C  
ATOM      4  O   TYR A 143      12.398  -4.228 -17.087  1.00  0.00           O  
ATOM      5  CB  TYR A 143      13.148  -6.218 -19.765  1.00  0.00           C  
ATOM      6  CG  TYR A 143      14.235  -7.240 -20.008  1.00  0.00           C  
ATOM      7  CD1 TYR A 143      15.503  -7.075 -19.464  1.00  0.00           C  
ATOM      8  CD2 TYR A 143      13.994  -8.369 -20.779  1.00  0.00           C  
ATOM      9  CE1 TYR A 143      16.500  -8.007 -19.683  1.00  0.00           C  
ATOM     10  CE2 TYR A 143      14.986  -9.306 -21.003  1.00  0.00           C  
ATOM     11  CZ  TYR A 143      16.236  -9.120 -20.453  1.00  0.00           C  
ATOM     12  OH  TYR A 143      17.226 -10.050 -20.673  1.00  0.00           O  
ATOM     13  H1  TYR A 143      10.752  -7.082 -18.861  1.00  0.00           H  
ATOM     14  H2  TYR A 143      11.301  -7.483 -17.285  1.00  0.00           H  
ATOM     15  H3  TYR A 143      12.017  -8.221 -18.659  1.00  0.00           H  
ATOM     16  HA  TYR A 143      13.362  -6.476 -17.648  1.00  0.00           H  
ATOM     17  HB2 TYR A 143      12.356  -6.402 -20.477  1.00  0.00           H  
ATOM     18  HB3 TYR A 143      13.566  -5.239 -19.945  1.00  0.00           H  
ATOM     19  HD1 TYR A 143      15.707  -6.202 -18.862  1.00  0.00           H  
ATOM     20  HD2 TYR A 143      13.013  -8.512 -21.210  1.00  0.00           H  
ATOM     21  HE1 TYR A 143      17.479  -7.861 -19.252  1.00  0.00           H  
ATOM     22  HE2 TYR A 143      14.779 -10.177 -21.605  1.00  0.00           H  
ATOM     23  HH  TYR A 143      17.149 -10.758 -20.029  1.00  0.00           H  
ATOM     24  N   GLU A 144      10.884  -4.560 -18.718  1.00  0.00           N  
ATOM     25  CA  GLU A 144      10.189  -3.299 -18.479  1.00  0.00           C  
ATOM     26  C   GLU A 144       8.680  -3.478 -18.604  1.00  0.00           C  
ATOM     27  O   GLU A 144       8.187  -3.994 -19.608  1.00  0.00           O  
ATOM     28  CB  GLU A 144      10.672  -2.233 -19.464  1.00  0.00           C  
ATOM     29  CG  GLU A 144      12.028  -1.645 -19.108  1.00  0.00           C  
ATOM     30  CD  GLU A 144      12.279  -0.310 -19.779  1.00  0.00           C  
ATOM     31  OE1 GLU A 144      11.575   0.666 -19.442  1.00  0.00           O  
ATOM     32  OE2 GLU A 144      13.180  -0.238 -20.641  1.00  0.00           O  
ATOM     33  H   GLU A 144      10.564  -5.154 -19.428  1.00  0.00           H  
ATOM     34  HA  GLU A 144      10.419  -2.980 -17.474  1.00  0.00           H  
ATOM     35  HB2 GLU A 144      10.741  -2.672 -20.447  1.00  0.00           H  
ATOM     36  HB3 GLU A 144       9.951  -1.429 -19.488  1.00  0.00           H  
ATOM     37  HG2 GLU A 144      12.078  -1.509 -18.038  1.00  0.00           H  
ATOM     38  HG3 GLU A 144      12.798  -2.338 -19.418  1.00  0.00           H  
ATOM     39  N   GLU A 145       7.951  -3.052 -17.577  1.00  0.00           N  
ATOM     40  CA  GLU A 145       6.511  -3.161 -17.555  1.00  0.00           C  
ATOM     41  C   GLU A 145       5.842  -1.884 -18.066  1.00  0.00           C  
ATOM     42  O   GLU A 145       4.833  -1.439 -17.518  1.00  0.00           O  
ATOM     43  CB  GLU A 145       6.071  -3.466 -16.127  1.00  0.00           C  
ATOM     44  CG  GLU A 145       5.250  -4.735 -15.990  1.00  0.00           C  
ATOM     45  CD  GLU A 145       4.182  -4.625 -14.918  1.00  0.00           C  
ATOM     46  OE1 GLU A 145       4.538  -4.640 -13.721  1.00  0.00           O  
ATOM     47  OE2 GLU A 145       2.990  -4.523 -15.276  1.00  0.00           O  
ATOM     48  H   GLU A 145       8.391  -2.656 -16.805  1.00  0.00           H  
ATOM     49  HA  GLU A 145       6.233  -3.982 -18.191  1.00  0.00           H  
ATOM     50  HB2 GLU A 145       6.954  -3.573 -15.514  1.00  0.00           H  
ATOM     51  HB3 GLU A 145       5.500  -2.641 -15.759  1.00  0.00           H  
ATOM     52  HG2 GLU A 145       4.768  -4.942 -16.934  1.00  0.00           H  
ATOM     53  HG3 GLU A 145       5.910  -5.550 -15.736  1.00  0.00           H  
ATOM     54  N   LYS A 146       6.407  -1.301 -19.116  1.00  0.00           N  
ATOM     55  CA  LYS A 146       5.860  -0.081 -19.697  1.00  0.00           C  
ATOM     56  C   LYS A 146       5.648  -0.253 -21.197  1.00  0.00           C  
ATOM     57  O   LYS A 146       5.757  -1.361 -21.723  1.00  0.00           O  
ATOM     58  CB  LYS A 146       6.796   1.101 -19.424  1.00  0.00           C  
ATOM     59  CG  LYS A 146       8.142   0.992 -20.124  1.00  0.00           C  
ATOM     60  CD  LYS A 146       8.854   2.335 -20.177  1.00  0.00           C  
ATOM     61  CE  LYS A 146       8.130   3.312 -21.089  1.00  0.00           C  
ATOM     62  NZ  LYS A 146       8.921   4.554 -21.310  1.00  0.00           N  
ATOM     63  H   LYS A 146       7.206  -1.701 -19.513  1.00  0.00           H  
ATOM     64  HA  LYS A 146       4.906   0.111 -19.230  1.00  0.00           H  
ATOM     65  HB2 LYS A 146       6.317   2.010 -19.752  1.00  0.00           H  
ATOM     66  HB3 LYS A 146       6.974   1.164 -18.360  1.00  0.00           H  
ATOM     67  HG2 LYS A 146       8.762   0.289 -19.586  1.00  0.00           H  
ATOM     68  HG3 LYS A 146       7.985   0.638 -21.133  1.00  0.00           H  
ATOM     69  HD2 LYS A 146       8.893   2.749 -19.181  1.00  0.00           H  
ATOM     70  HD3 LYS A 146       9.857   2.185 -20.547  1.00  0.00           H  
ATOM     71  HE2 LYS A 146       7.953   2.835 -22.041  1.00  0.00           H  
ATOM     72  HE3 LYS A 146       7.184   3.574 -20.637  1.00  0.00           H  
ATOM     73  HZ1 LYS A 146       8.305   5.311 -21.672  1.00  0.00           H  
ATOM     74  HZ2 LYS A 146       9.677   4.378 -22.002  1.00  0.00           H  
ATOM     75  HZ3 LYS A 146       9.350   4.870 -20.417  1.00  0.00           H  
ATOM     76  N   VAL A 147       5.350   0.847 -21.885  1.00  0.00           N  
ATOM     77  CA  VAL A 147       5.129   0.810 -23.329  1.00  0.00           C  
ATOM     78  C   VAL A 147       6.308   0.203 -24.054  1.00  0.00           C  
ATOM     79  O   VAL A 147       7.463   0.398 -23.677  1.00  0.00           O  
ATOM     80  CB  VAL A 147       4.891   2.212 -23.911  1.00  0.00           C  
ATOM     81  CG1 VAL A 147       4.418   2.124 -25.353  1.00  0.00           C  
ATOM     82  CG2 VAL A 147       3.893   2.977 -23.065  1.00  0.00           C  
ATOM     83  H   VAL A 147       5.280   1.702 -21.413  1.00  0.00           H  
ATOM     84  HA  VAL A 147       4.253   0.207 -23.529  1.00  0.00           H  
ATOM     85  HB  VAL A 147       5.830   2.744 -23.904  1.00  0.00           H  
ATOM     86 HG11 VAL A 147       3.921   3.042 -25.620  1.00  0.00           H  
ATOM     87 HG12 VAL A 147       3.731   1.297 -25.457  1.00  0.00           H  
ATOM     88 HG13 VAL A 147       5.267   1.974 -26.003  1.00  0.00           H  
ATOM     89 HG21 VAL A 147       3.526   3.827 -23.623  1.00  0.00           H  
ATOM     90 HG22 VAL A 147       4.373   3.317 -22.161  1.00  0.00           H  
ATOM     91 HG23 VAL A 147       3.069   2.326 -22.815  1.00  0.00           H  
ATOM     92  N   ILE A 148       5.997  -0.515 -25.110  1.00  0.00           N  
ATOM     93  CA  ILE A 148       7.016  -1.144 -25.930  1.00  0.00           C  
ATOM     94  C   ILE A 148       6.880  -0.724 -27.391  1.00  0.00           C  
ATOM     95  O   ILE A 148       7.738  -1.056 -28.203  1.00  0.00           O  
ATOM     96  CB  ILE A 148       6.962  -2.682 -25.828  1.00  0.00           C  
ATOM     97  CG1 ILE A 148       5.610  -3.200 -26.309  1.00  0.00           C  
ATOM     98  CG2 ILE A 148       7.227  -3.128 -24.399  1.00  0.00           C  
ATOM     99  CD1 ILE A 148       5.575  -3.503 -27.788  1.00  0.00           C  
ATOM    100  H   ILE A 148       5.050  -0.610 -25.358  1.00  0.00           H  
ATOM    101  HA  ILE A 148       7.981  -0.818 -25.566  1.00  0.00           H  
ATOM    102  HB  ILE A 148       7.740  -3.092 -26.457  1.00  0.00           H  
ATOM    103 HG12 ILE A 148       5.372  -4.109 -25.780  1.00  0.00           H  
ATOM    104 HG13 ILE A 148       4.854  -2.459 -26.104  1.00  0.00           H  
ATOM    105 HG21 ILE A 148       6.314  -3.060 -23.825  1.00  0.00           H  
ATOM    106 HG22 ILE A 148       7.978  -2.491 -23.956  1.00  0.00           H  
ATOM    107 HG23 ILE A 148       7.576  -4.150 -24.399  1.00  0.00           H  
ATOM    108 HD11 ILE A 148       5.280  -2.618 -28.331  1.00  0.00           H  
ATOM    109 HD12 ILE A 148       4.866  -4.294 -27.976  1.00  0.00           H  
ATOM    110 HD13 ILE A 148       6.556  -3.813 -28.115  1.00  0.00           H  
ATOM    111  N   GLY A 149       5.810   0.015 -27.728  1.00  0.00           N  
ATOM    112  CA  GLY A 149       5.617   0.455 -29.094  1.00  0.00           C  
ATOM    113  C   GLY A 149       4.363   1.285 -29.251  1.00  0.00           C  
ATOM    114  O   GLY A 149       3.350   0.802 -29.751  1.00  0.00           O  
ATOM    115  H   GLY A 149       5.149   0.270 -27.046  1.00  0.00           H  
ATOM    116  HA2 GLY A 149       6.469   1.043 -29.399  1.00  0.00           H  
ATOM    117  HA3 GLY A 149       5.540  -0.410 -29.731  1.00  0.00           H  
ATOM    118  N   GLN A 150       4.426   2.538 -28.830  1.00  0.00           N  
ATOM    119  CA  GLN A 150       3.283   3.429 -28.937  1.00  0.00           C  
ATOM    120  C   GLN A 150       3.312   4.159 -30.267  1.00  0.00           C  
ATOM    121  O   GLN A 150       4.366   4.631 -30.695  1.00  0.00           O  
ATOM    122  CB  GLN A 150       3.263   4.429 -27.775  1.00  0.00           C  
ATOM    123  CG  GLN A 150       2.004   4.352 -26.927  1.00  0.00           C  
ATOM    124  CD  GLN A 150       1.741   5.631 -26.158  1.00  0.00           C  
ATOM    125  OE1 GLN A 150       0.797   6.365 -26.453  1.00  0.00           O  
ATOM    126  NE2 GLN A 150       2.577   5.907 -25.163  1.00  0.00           N  
ATOM    127  H   GLN A 150       5.260   2.871 -28.448  1.00  0.00           H  
ATOM    128  HA  GLN A 150       2.398   2.823 -28.898  1.00  0.00           H  
ATOM    129  HB2 GLN A 150       4.112   4.238 -27.140  1.00  0.00           H  
ATOM    130  HB3 GLN A 150       3.344   5.429 -28.168  1.00  0.00           H  
ATOM    131  HG2 GLN A 150       1.161   4.160 -27.574  1.00  0.00           H  
ATOM    132  HG3 GLN A 150       2.107   3.540 -26.224  1.00  0.00           H  
ATOM    133 HE21 GLN A 150       3.307   5.278 -24.985  1.00  0.00           H  
ATOM    134 HE22 GLN A 150       2.432   6.729 -24.649  1.00  0.00           H  
ATOM    135  N   ALA A 151       2.165   4.233 -30.934  1.00  0.00           N  
ATOM    136  CA  ALA A 151       2.116   4.888 -32.220  1.00  0.00           C  
ATOM    137  C   ALA A 151       0.753   5.492 -32.514  1.00  0.00           C  
ATOM    138  O   ALA A 151      -0.224   5.221 -31.828  1.00  0.00           O  
ATOM    139  CB  ALA A 151       2.510   3.892 -33.292  1.00  0.00           C  
ATOM    140  H   ALA A 151       1.349   3.828 -30.565  1.00  0.00           H  
ATOM    141  HA  ALA A 151       2.848   5.678 -32.210  1.00  0.00           H  
ATOM    142  HB1 ALA A 151       3.264   3.227 -32.897  1.00  0.00           H  
ATOM    143  HB2 ALA A 151       2.901   4.414 -34.151  1.00  0.00           H  
ATOM    144  HB3 ALA A 151       1.643   3.318 -33.581  1.00  0.00           H  
ATOM    145  N   GLU A 152       0.707   6.316 -33.545  1.00  0.00           N  
ATOM    146  CA  GLU A 152      -0.523   6.977 -33.955  1.00  0.00           C  
ATOM    147  C   GLU A 152      -0.878   6.598 -35.391  1.00  0.00           C  
ATOM    148  O   GLU A 152      -0.065   6.768 -36.283  1.00  0.00           O  
ATOM    149  CB  GLU A 152      -0.343   8.489 -33.843  1.00  0.00           C  
ATOM    150  CG  GLU A 152      -0.503   9.028 -32.432  1.00  0.00           C  
ATOM    151  CD  GLU A 152       0.052  10.430 -32.278  1.00  0.00           C  
ATOM    152  OE1 GLU A 152      -0.677  11.395 -32.586  1.00  0.00           O  
ATOM    153  OE2 GLU A 152       1.218  10.563 -31.850  1.00  0.00           O  
ATOM    154  H   GLU A 152       1.534   6.492 -34.048  1.00  0.00           H  
ATOM    155  HA  GLU A 152      -1.312   6.658 -33.297  1.00  0.00           H  
ATOM    156  HB2 GLU A 152       0.646   8.746 -34.191  1.00  0.00           H  
ATOM    157  HB3 GLU A 152      -1.066   8.965 -34.472  1.00  0.00           H  
ATOM    158  HG2 GLU A 152      -1.552   9.045 -32.184  1.00  0.00           H  
ATOM    159  HG3 GLU A 152       0.018   8.373 -31.749  1.00  0.00           H  
ATOM    160  N   VAL A 153      -2.087   6.071 -35.617  1.00  0.00           N  
ATOM    161  CA  VAL A 153      -2.490   5.659 -36.970  1.00  0.00           C  
ATOM    162  C   VAL A 153      -2.270   6.751 -38.006  1.00  0.00           C  
ATOM    163  O   VAL A 153      -2.713   7.886 -37.841  1.00  0.00           O  
ATOM    164  CB  VAL A 153      -3.980   5.212 -37.062  1.00  0.00           C  
ATOM    165  CG1 VAL A 153      -4.916   6.407 -37.149  1.00  0.00           C  
ATOM    166  CG2 VAL A 153      -4.213   4.277 -38.252  1.00  0.00           C  
ATOM    167  H   VAL A 153      -2.706   5.941 -34.868  1.00  0.00           H  
ATOM    168  HA  VAL A 153      -1.883   4.814 -37.234  1.00  0.00           H  
ATOM    169  HB  VAL A 153      -4.219   4.678 -36.183  1.00  0.00           H  
ATOM    170 HG11 VAL A 153      -5.939   6.068 -37.121  1.00  0.00           H  
ATOM    171 HG12 VAL A 153      -4.729   6.922 -38.081  1.00  0.00           H  
ATOM    172 HG13 VAL A 153      -4.728   7.075 -36.323  1.00  0.00           H  
ATOM    173 HG21 VAL A 153      -5.243   3.934 -38.247  1.00  0.00           H  
ATOM    174 HG22 VAL A 153      -3.555   3.424 -38.181  1.00  0.00           H  
ATOM    175 HG23 VAL A 153      -4.018   4.803 -39.174  1.00  0.00           H  
ATOM    176  N   ARG A 154      -1.671   6.363 -39.106  1.00  0.00           N  
ATOM    177  CA  ARG A 154      -1.487   7.258 -40.217  1.00  0.00           C  
ATOM    178  C   ARG A 154      -2.735   7.081 -41.054  1.00  0.00           C  
ATOM    179  O   ARG A 154      -3.545   7.990 -41.219  1.00  0.00           O  
ATOM    180  CB  ARG A 154      -0.240   6.886 -41.006  1.00  0.00           C  
ATOM    181  CG  ARG A 154       0.939   6.560 -40.118  1.00  0.00           C  
ATOM    182  CD  ARG A 154       1.449   7.796 -39.406  1.00  0.00           C  
ATOM    183  NE  ARG A 154       0.575   8.180 -38.297  1.00  0.00           N  
ATOM    184  CZ  ARG A 154       0.482   9.417 -37.811  1.00  0.00           C  
ATOM    185  NH1 ARG A 154       1.238  10.397 -38.297  1.00  0.00           N  
ATOM    186  NH2 ARG A 154      -0.364   9.675 -36.824  1.00  0.00           N  
ATOM    187  H   ARG A 154      -1.407   5.427 -39.200  1.00  0.00           H  
ATOM    188  HA  ARG A 154      -1.409   8.258 -39.853  1.00  0.00           H  
ATOM    189  HB2 ARG A 154      -0.461   6.028 -41.609  1.00  0.00           H  
ATOM    190  HB3 ARG A 154       0.035   7.706 -41.645  1.00  0.00           H  
ATOM    191  HG2 ARG A 154       0.617   5.849 -39.378  1.00  0.00           H  
ATOM    192  HG3 ARG A 154       1.731   6.140 -40.716  1.00  0.00           H  
ATOM    193  HD2 ARG A 154       2.437   7.591 -39.024  1.00  0.00           H  
ATOM    194  HD3 ARG A 154       1.497   8.609 -40.116  1.00  0.00           H  
ATOM    195  HE  ARG A 154       0.012   7.471 -37.894  1.00  0.00           H  
ATOM    196 HH11 ARG A 154       1.885  10.213 -39.035  1.00  0.00           H  
ATOM    197 HH12 ARG A 154       1.158  11.321 -37.922  1.00  0.00           H  
ATOM    198 HH21 ARG A 154      -0.931   8.942 -36.450  1.00  0.00           H  
ATOM    199 HH22 ARG A 154      -0.436  10.601 -36.455  1.00  0.00           H  
ATOM    200  N   GLN A 155      -2.897   5.837 -41.488  1.00  0.00           N  
ATOM    201  CA  GLN A 155      -4.062   5.372 -42.217  1.00  0.00           C  
ATOM    202  C   GLN A 155      -4.110   3.847 -42.138  1.00  0.00           C  
ATOM    203  O   GLN A 155      -3.399   3.256 -41.333  1.00  0.00           O  
ATOM    204  CB  GLN A 155      -4.077   5.864 -43.655  1.00  0.00           C  
ATOM    205  CG  GLN A 155      -5.311   6.689 -43.988  1.00  0.00           C  
ATOM    206  CD  GLN A 155      -4.971   8.062 -44.540  1.00  0.00           C  
ATOM    207  OE1 GLN A 155      -4.737   9.005 -43.786  1.00  0.00           O  
ATOM    208  NE2 GLN A 155      -4.943   8.177 -45.862  1.00  0.00           N  
ATOM    209  H   GLN A 155      -2.231   5.173 -41.224  1.00  0.00           H  
ATOM    210  HA  GLN A 155      -4.917   5.767 -41.706  1.00  0.00           H  
ATOM    211  HB2 GLN A 155      -3.213   6.472 -43.809  1.00  0.00           H  
ATOM    212  HB3 GLN A 155      -4.042   5.018 -44.322  1.00  0.00           H  
ATOM    213  HG2 GLN A 155      -5.897   6.158 -44.722  1.00  0.00           H  
ATOM    214  HG3 GLN A 155      -5.896   6.815 -43.084  1.00  0.00           H  
ATOM    215 HE21 GLN A 155      -5.141   7.382 -46.400  1.00  0.00           H  
ATOM    216 HE22 GLN A 155      -4.726   9.052 -46.246  1.00  0.00           H  
ATOM    217  N   THR A 156      -4.895   3.214 -43.002  1.00  0.00           N  
ATOM    218  CA  THR A 156      -4.965   1.750 -43.056  1.00  0.00           C  
ATOM    219  C   THR A 156      -5.329   1.304 -44.461  1.00  0.00           C  
ATOM    220  O   THR A 156      -6.113   1.963 -45.145  1.00  0.00           O  
ATOM    221  CB  THR A 156      -5.957   1.174 -42.039  1.00  0.00           C  
ATOM    222  OG1 THR A 156      -7.261   1.138 -42.584  1.00  0.00           O  
ATOM    223  CG2 THR A 156      -6.016   1.947 -40.719  1.00  0.00           C  
ATOM    224  H   THR A 156      -5.409   3.739 -43.650  1.00  0.00           H  
ATOM    225  HA  THR A 156      -3.980   1.363 -42.837  1.00  0.00           H  
ATOM    226  HB  THR A 156      -5.665   0.148 -41.821  1.00  0.00           H  
ATOM    227  HG1 THR A 156      -7.338   0.390 -43.181  1.00  0.00           H  
ATOM    228 HG21 THR A 156      -5.017   2.115 -40.334  1.00  0.00           H  
ATOM    229 HG22 THR A 156      -6.585   1.382 -39.997  1.00  0.00           H  
ATOM    230 HG23 THR A 156      -6.497   2.901 -40.883  1.00  0.00           H  
ATOM    231  N   PHE A 157      -4.745   0.199 -44.900  1.00  0.00           N  
ATOM    232  CA  PHE A 157      -5.008  -0.300 -46.233  1.00  0.00           C  
ATOM    233  C   PHE A 157      -6.161  -1.275 -46.257  1.00  0.00           C  
ATOM    234  O   PHE A 157      -5.963  -2.476 -46.405  1.00  0.00           O  
ATOM    235  CB  PHE A 157      -3.752  -0.934 -46.831  1.00  0.00           C  
ATOM    236  CG  PHE A 157      -2.561  -0.006 -46.987  1.00  0.00           C  
ATOM    237  CD1 PHE A 157      -2.600   1.323 -46.572  1.00  0.00           C  
ATOM    238  CD2 PHE A 157      -1.395  -0.476 -47.574  1.00  0.00           C  
ATOM    239  CE1 PHE A 157      -1.506   2.151 -46.736  1.00  0.00           C  
ATOM    240  CE2 PHE A 157      -0.299   0.351 -47.743  1.00  0.00           C  
ATOM    241  CZ  PHE A 157      -0.355   1.664 -47.322  1.00  0.00           C  
ATOM    242  H   PHE A 157      -4.119  -0.277 -44.325  1.00  0.00           H  
ATOM    243  HA  PHE A 157      -5.281   0.523 -46.823  1.00  0.00           H  
ATOM    244  HB2 PHE A 157      -3.470  -1.755 -46.230  1.00  0.00           H  
ATOM    245  HB3 PHE A 157      -3.977  -1.314 -47.788  1.00  0.00           H  
ATOM    246  HD1 PHE A 157      -3.498   1.711 -46.117  1.00  0.00           H  
ATOM    247  HD2 PHE A 157      -1.346  -1.504 -47.903  1.00  0.00           H  
ATOM    248  HE1 PHE A 157      -1.552   3.178 -46.408  1.00  0.00           H  
ATOM    249  HE2 PHE A 157       0.601  -0.032 -48.201  1.00  0.00           H  
ATOM    250  HZ  PHE A 157       0.501   2.310 -47.453  1.00  0.00           H  
ATOM    251  N   LYS A 158      -7.376  -0.742 -46.150  1.00  0.00           N  
ATOM    252  CA  LYS A 158      -8.566  -1.572 -46.187  1.00  0.00           C  
ATOM    253  C   LYS A 158      -8.980  -1.771 -47.633  1.00  0.00           C  
ATOM    254  O   LYS A 158     -10.048  -1.340 -48.071  1.00  0.00           O  
ATOM    255  CB  LYS A 158      -9.705  -0.943 -45.382  1.00  0.00           C  
ATOM    256  CG  LYS A 158     -10.787  -1.938 -44.985  1.00  0.00           C  
ATOM    257  CD  LYS A 158     -12.137  -1.583 -45.589  1.00  0.00           C  
ATOM    258  CE  LYS A 158     -13.034  -2.805 -45.705  1.00  0.00           C  
ATOM    259  NZ  LYS A 158     -13.442  -3.321 -44.369  1.00  0.00           N  
ATOM    260  H   LYS A 158      -7.469   0.230 -46.061  1.00  0.00           H  
ATOM    261  HA  LYS A 158      -8.312  -2.531 -45.765  1.00  0.00           H  
ATOM    262  HB2 LYS A 158      -9.296  -0.510 -44.481  1.00  0.00           H  
ATOM    263  HB3 LYS A 158     -10.158  -0.160 -45.972  1.00  0.00           H  
ATOM    264  HG2 LYS A 158     -10.499  -2.921 -45.331  1.00  0.00           H  
ATOM    265  HG3 LYS A 158     -10.875  -1.948 -43.909  1.00  0.00           H  
ATOM    266  HD2 LYS A 158     -12.621  -0.851 -44.960  1.00  0.00           H  
ATOM    267  HD3 LYS A 158     -11.981  -1.167 -46.575  1.00  0.00           H  
ATOM    268  HE2 LYS A 158     -13.919  -2.535 -46.262  1.00  0.00           H  
ATOM    269  HE3 LYS A 158     -12.499  -3.579 -46.233  1.00  0.00           H  
ATOM    270  HZ1 LYS A 158     -13.617  -4.344 -44.419  1.00  0.00           H  
ATOM    271  HZ2 LYS A 158     -14.313  -2.847 -44.053  1.00  0.00           H  
ATOM    272  HZ3 LYS A 158     -12.690  -3.143 -43.672  1.00  0.00           H  
ATOM    273  N   VAL A 159      -8.092  -2.429 -48.360  1.00  0.00           N  
ATOM    274  CA  VAL A 159      -8.276  -2.718 -49.763  1.00  0.00           C  
ATOM    275  C   VAL A 159      -8.999  -4.052 -49.923  1.00  0.00           C  
ATOM    276  O   VAL A 159      -8.916  -4.916 -49.050  1.00  0.00           O  
ATOM    277  CB  VAL A 159      -6.878  -2.765 -50.442  1.00  0.00           C  
ATOM    278  CG1 VAL A 159      -6.918  -3.333 -51.855  1.00  0.00           C  
ATOM    279  CG2 VAL A 159      -6.246  -1.382 -50.436  1.00  0.00           C  
ATOM    280  H   VAL A 159      -7.264  -2.730 -47.931  1.00  0.00           H  
ATOM    281  HA  VAL A 159      -8.858  -1.928 -50.211  1.00  0.00           H  
ATOM    282  HB  VAL A 159      -6.248  -3.412 -49.851  1.00  0.00           H  
ATOM    283 HG11 VAL A 159      -7.893  -3.178 -52.284  1.00  0.00           H  
ATOM    284 HG12 VAL A 159      -6.698  -4.391 -51.816  1.00  0.00           H  
ATOM    285 HG13 VAL A 159      -6.175  -2.837 -52.461  1.00  0.00           H  
ATOM    286 HG21 VAL A 159      -7.023  -0.631 -50.438  1.00  0.00           H  
ATOM    287 HG22 VAL A 159      -5.629  -1.263 -51.315  1.00  0.00           H  
ATOM    288 HG23 VAL A 159      -5.636  -1.268 -49.551  1.00  0.00           H  
ATOM    289  N   SER A 160      -9.691  -4.231 -51.045  1.00  0.00           N  
ATOM    290  CA  SER A 160     -10.400  -5.479 -51.311  1.00  0.00           C  
ATOM    291  C   SER A 160      -9.488  -6.465 -52.039  1.00  0.00           C  
ATOM    292  O   SER A 160      -9.939  -7.252 -52.872  1.00  0.00           O  
ATOM    293  CB  SER A 160     -11.659  -5.216 -52.138  1.00  0.00           C  
ATOM    294  OG  SER A 160     -12.358  -6.420 -52.402  1.00  0.00           O  
ATOM    295  H   SER A 160      -9.716  -3.515 -51.714  1.00  0.00           H  
ATOM    296  HA  SER A 160     -10.682  -5.905 -50.361  1.00  0.00           H  
ATOM    297  HB2 SER A 160     -12.311  -4.547 -51.596  1.00  0.00           H  
ATOM    298  HB3 SER A 160     -11.381  -4.762 -53.079  1.00  0.00           H  
ATOM    299  HG  SER A 160     -11.823  -6.984 -52.965  1.00  0.00           H  
ATOM    300  N   LYS A 161      -8.200  -6.404 -51.714  1.00  0.00           N  
ATOM    301  CA  LYS A 161      -7.201  -7.268 -52.314  1.00  0.00           C  
ATOM    302  C   LYS A 161      -6.031  -7.530 -51.355  1.00  0.00           C  
ATOM    303  O   LYS A 161      -5.400  -8.584 -51.427  1.00  0.00           O  
ATOM    304  CB  LYS A 161      -6.695  -6.659 -53.623  1.00  0.00           C  
ATOM    305  CG  LYS A 161      -7.031  -7.494 -54.849  1.00  0.00           C  
ATOM    306  CD  LYS A 161      -6.080  -7.203 -56.000  1.00  0.00           C  
ATOM    307  CE  LYS A 161      -5.716  -8.471 -56.755  1.00  0.00           C  
ATOM    308  NZ  LYS A 161      -6.566  -8.663 -57.963  1.00  0.00           N  
ATOM    309  H   LYS A 161      -7.920  -5.765 -51.055  1.00  0.00           H  
ATOM    310  HA  LYS A 161      -7.677  -8.203 -52.533  1.00  0.00           H  
ATOM    311  HB2 LYS A 161      -7.142  -5.685 -53.747  1.00  0.00           H  
ATOM    312  HB3 LYS A 161      -5.621  -6.549 -53.572  1.00  0.00           H  
ATOM    313  HG2 LYS A 161      -6.957  -8.539 -54.591  1.00  0.00           H  
ATOM    314  HG3 LYS A 161      -8.040  -7.267 -55.160  1.00  0.00           H  
ATOM    315  HD2 LYS A 161      -6.558  -6.515 -56.683  1.00  0.00           H  
ATOM    316  HD3 LYS A 161      -5.180  -6.756 -55.607  1.00  0.00           H  
ATOM    317  HE2 LYS A 161      -4.682  -8.409 -57.060  1.00  0.00           H  
ATOM    318  HE3 LYS A 161      -5.846  -9.317 -56.096  1.00  0.00           H  
ATOM    319  HZ1 LYS A 161      -6.007  -9.091 -58.729  1.00  0.00           H  
ATOM    320  HZ2 LYS A 161      -6.937  -7.748 -58.288  1.00  0.00           H  
ATOM    321  HZ3 LYS A 161      -7.365  -9.290 -57.742  1.00  0.00           H  
ATOM    322  N   VAL A 162      -5.731  -6.578 -50.457  1.00  0.00           N  
ATOM    323  CA  VAL A 162      -4.651  -6.738 -49.525  1.00  0.00           C  
ATOM    324  C   VAL A 162      -5.201  -7.083 -48.131  1.00  0.00           C  
ATOM    325  O   VAL A 162      -5.584  -8.225 -47.878  1.00  0.00           O  
ATOM    326  CB  VAL A 162      -3.763  -5.466 -49.503  1.00  0.00           C  
ATOM    327  CG1 VAL A 162      -2.633  -5.601 -48.489  1.00  0.00           C  
ATOM    328  CG2 VAL A 162      -3.213  -5.183 -50.894  1.00  0.00           C  
ATOM    329  H   VAL A 162      -6.241  -5.754 -50.417  1.00  0.00           H  
ATOM    330  HA  VAL A 162      -4.046  -7.552 -49.867  1.00  0.00           H  
ATOM    331  HB  VAL A 162      -4.384  -4.626 -49.211  1.00  0.00           H  
ATOM    332 HG11 VAL A 162      -2.807  -6.466 -47.866  1.00  0.00           H  
ATOM    333 HG12 VAL A 162      -2.596  -4.715 -47.872  1.00  0.00           H  
ATOM    334 HG13 VAL A 162      -1.692  -5.717 -49.006  1.00  0.00           H  
ATOM    335 HG21 VAL A 162      -2.913  -6.111 -51.358  1.00  0.00           H  
ATOM    336 HG22 VAL A 162      -2.358  -4.527 -50.816  1.00  0.00           H  
ATOM    337 HG23 VAL A 162      -3.976  -4.710 -51.494  1.00  0.00           H  
ATOM    338  N   GLY A 163      -5.252  -6.100 -47.241  1.00  0.00           N  
ATOM    339  CA  GLY A 163      -5.768  -6.315 -45.903  1.00  0.00           C  
ATOM    340  C   GLY A 163      -6.213  -5.016 -45.263  1.00  0.00           C  
ATOM    341  O   GLY A 163      -7.198  -4.411 -45.674  1.00  0.00           O  
ATOM    342  H   GLY A 163      -4.967  -5.210 -47.506  1.00  0.00           H  
ATOM    343  HA2 GLY A 163      -6.610  -6.991 -45.955  1.00  0.00           H  
ATOM    344  HA3 GLY A 163      -4.995  -6.759 -45.294  1.00  0.00           H  
ATOM    345  N   THR A 164      -5.443  -4.606 -44.256  1.00  0.00           N  
ATOM    346  CA  THR A 164      -5.649  -3.369 -43.511  1.00  0.00           C  
ATOM    347  C   THR A 164      -4.305  -2.955 -42.924  1.00  0.00           C  
ATOM    348  O   THR A 164      -4.131  -2.874 -41.708  1.00  0.00           O  
ATOM    349  CB  THR A 164      -6.688  -3.576 -42.414  1.00  0.00           C  
ATOM    350  OG1 THR A 164      -6.878  -4.956 -42.149  1.00  0.00           O  
ATOM    351  CG2 THR A 164      -8.034  -2.988 -42.761  1.00  0.00           C  
ATOM    352  H   THR A 164      -4.674  -5.158 -44.009  1.00  0.00           H  
ATOM    353  HA  THR A 164      -5.980  -2.584 -44.200  1.00  0.00           H  
ATOM    354  HB  THR A 164      -6.342  -3.105 -41.512  1.00  0.00           H  
ATOM    355  HG1 THR A 164      -6.397  -5.198 -41.354  1.00  0.00           H  
ATOM    356 HG21 THR A 164      -8.280  -3.231 -43.784  1.00  0.00           H  
ATOM    357 HG22 THR A 164      -7.998  -1.914 -42.644  1.00  0.00           H  
ATOM    358 HG23 THR A 164      -8.785  -3.397 -42.103  1.00  0.00           H  
ATOM    359  N   ILE A 165      -3.344  -2.756 -43.819  1.00  0.00           N  
ATOM    360  CA  ILE A 165      -1.966  -2.411 -43.470  1.00  0.00           C  
ATOM    361  C   ILE A 165      -1.830  -1.440 -42.295  1.00  0.00           C  
ATOM    362  O   ILE A 165      -0.785  -1.427 -41.668  1.00  0.00           O  
ATOM    363  CB  ILE A 165      -1.181  -1.928 -44.737  1.00  0.00           C  
ATOM    364  CG1 ILE A 165      -0.077  -2.929 -45.093  1.00  0.00           C  
ATOM    365  CG2 ILE A 165      -0.588  -0.521 -44.608  1.00  0.00           C  
ATOM    366  CD1 ILE A 165       1.037  -2.990 -44.071  1.00  0.00           C  
ATOM    367  H   ILE A 165      -3.561  -2.892 -44.761  1.00  0.00           H  
ATOM    368  HA  ILE A 165      -1.516  -3.333 -43.143  1.00  0.00           H  
ATOM    369  HB  ILE A 165      -1.885  -1.901 -45.551  1.00  0.00           H  
ATOM    370 HG12 ILE A 165      -0.507  -3.916 -45.172  1.00  0.00           H  
ATOM    371 HG13 ILE A 165       0.358  -2.653 -46.043  1.00  0.00           H  
ATOM    372 HG21 ILE A 165      -1.385   0.208 -44.668  1.00  0.00           H  
ATOM    373 HG22 ILE A 165       0.111  -0.353 -45.412  1.00  0.00           H  
ATOM    374 HG23 ILE A 165      -0.073  -0.424 -43.659  1.00  0.00           H  
ATOM    375 HD11 ILE A 165       1.746  -3.752 -44.357  1.00  0.00           H  
ATOM    376 HD12 ILE A 165       0.624  -3.227 -43.102  1.00  0.00           H  
ATOM    377 HD13 ILE A 165       1.535  -2.033 -44.026  1.00  0.00           H  
ATOM    378  N   ALA A 166      -2.859  -0.650 -41.995  1.00  0.00           N  
ATOM    379  CA  ALA A 166      -2.834   0.282 -40.864  1.00  0.00           C  
ATOM    380  C   ALA A 166      -1.449   0.846 -40.526  1.00  0.00           C  
ATOM    381  O   ALA A 166      -0.669   0.206 -39.819  1.00  0.00           O  
ATOM    382  CB  ALA A 166      -3.395  -0.440 -39.667  1.00  0.00           C  
ATOM    383  H   ALA A 166      -3.669  -0.703 -42.530  1.00  0.00           H  
ATOM    384  HA  ALA A 166      -3.496   1.094 -41.082  1.00  0.00           H  
ATOM    385  HB1 ALA A 166      -3.135  -1.487 -39.738  1.00  0.00           H  
ATOM    386  HB2 ALA A 166      -4.468  -0.333 -39.664  1.00  0.00           H  
ATOM    387  HB3 ALA A 166      -2.981  -0.020 -38.763  1.00  0.00           H  
ATOM    388  N   GLY A 167      -1.164   2.050 -40.998  1.00  0.00           N  
ATOM    389  CA  GLY A 167       0.108   2.668 -40.696  1.00  0.00           C  
ATOM    390  C   GLY A 167       0.021   3.430 -39.396  1.00  0.00           C  
ATOM    391  O   GLY A 167      -1.054   3.884 -39.027  1.00  0.00           O  
ATOM    392  H   GLY A 167      -1.829   2.530 -41.535  1.00  0.00           H  
ATOM    393  HA2 GLY A 167       0.866   1.902 -40.614  1.00  0.00           H  
ATOM    394  HA3 GLY A 167       0.372   3.351 -41.489  1.00  0.00           H  
ATOM    395  N   CYS A 168       1.131   3.543 -38.681  1.00  0.00           N  
ATOM    396  CA  CYS A 168       1.142   4.229 -37.401  1.00  0.00           C  
ATOM    397  C   CYS A 168       2.467   4.969 -37.194  1.00  0.00           C  
ATOM    398  O   CYS A 168       3.539   4.417 -37.438  1.00  0.00           O  
ATOM    399  CB  CYS A 168       0.914   3.234 -36.230  1.00  0.00           C  
ATOM    400  SG  CYS A 168       0.714   1.486 -36.685  1.00  0.00           S  
ATOM    401  H   CYS A 168       1.947   3.141 -39.001  1.00  0.00           H  
ATOM    402  HA  CYS A 168       0.340   4.943 -37.409  1.00  0.00           H  
ATOM    403  HB2 CYS A 168       1.749   3.292 -35.560  1.00  0.00           H  
ATOM    404  HB3 CYS A 168       0.026   3.523 -35.693  1.00  0.00           H  
ATOM    405  HG  CYS A 168       0.108   1.085 -36.058  1.00  0.00           H  
ATOM    406  N   TYR A 169       2.386   6.202 -36.699  1.00  0.00           N  
ATOM    407  CA  TYR A 169       3.579   6.992 -36.409  1.00  0.00           C  
ATOM    408  C   TYR A 169       4.003   6.650 -34.993  1.00  0.00           C  
ATOM    409  O   TYR A 169       3.170   6.614 -34.101  1.00  0.00           O  
ATOM    410  CB  TYR A 169       3.287   8.495 -36.540  1.00  0.00           C  
ATOM    411  CG  TYR A 169       4.408   9.389 -36.047  1.00  0.00           C  
ATOM    412  CD1 TYR A 169       5.511   9.663 -36.848  1.00  0.00           C  
ATOM    413  CD2 TYR A 169       4.358   9.960 -34.782  1.00  0.00           C  
ATOM    414  CE1 TYR A 169       6.533  10.479 -36.399  1.00  0.00           C  
ATOM    415  CE2 TYR A 169       5.376  10.777 -34.327  1.00  0.00           C  
ATOM    416  CZ  TYR A 169       6.460  11.033 -35.139  1.00  0.00           C  
ATOM    417  OH  TYR A 169       7.475  11.846 -34.690  1.00  0.00           O  
ATOM    418  H   TYR A 169       1.504   6.577 -36.492  1.00  0.00           H  
ATOM    419  HA  TYR A 169       4.358   6.703 -37.099  1.00  0.00           H  
ATOM    420  HB2 TYR A 169       3.114   8.731 -37.577  1.00  0.00           H  
ATOM    421  HB3 TYR A 169       2.401   8.731 -35.970  1.00  0.00           H  
ATOM    422  HD1 TYR A 169       5.565   9.229 -37.834  1.00  0.00           H  
ATOM    423  HD2 TYR A 169       3.508   9.758 -34.148  1.00  0.00           H  
ATOM    424  HE1 TYR A 169       7.382  10.679 -37.035  1.00  0.00           H  
ATOM    425  HE2 TYR A 169       5.320  11.212 -33.339  1.00  0.00           H  
ATOM    426  HH  TYR A 169       7.717  11.592 -33.796  1.00  0.00           H  
ATOM    427  N   VAL A 170       5.275   6.347 -34.792  1.00  0.00           N  
ATOM    428  CA  VAL A 170       5.737   5.935 -33.474  1.00  0.00           C  
ATOM    429  C   VAL A 170       6.110   7.115 -32.572  1.00  0.00           C  
ATOM    430  O   VAL A 170       6.624   8.134 -33.034  1.00  0.00           O  
ATOM    431  CB  VAL A 170       6.933   4.953 -33.605  1.00  0.00           C  
ATOM    432  CG1 VAL A 170       8.229   5.681 -33.950  1.00  0.00           C  
ATOM    433  CG2 VAL A 170       7.093   4.124 -32.337  1.00  0.00           C  
ATOM    434  H   VAL A 170       5.900   6.350 -35.547  1.00  0.00           H  
ATOM    435  HA  VAL A 170       4.915   5.402 -33.011  1.00  0.00           H  
ATOM    436  HB  VAL A 170       6.717   4.278 -34.420  1.00  0.00           H  
ATOM    437 HG11 VAL A 170       8.639   6.130 -33.058  1.00  0.00           H  
ATOM    438 HG12 VAL A 170       8.025   6.450 -34.679  1.00  0.00           H  
ATOM    439 HG13 VAL A 170       8.940   4.976 -34.358  1.00  0.00           H  
ATOM    440 HG21 VAL A 170       6.602   4.622 -31.516  1.00  0.00           H  
ATOM    441 HG22 VAL A 170       8.143   4.006 -32.111  1.00  0.00           H  
ATOM    442 HG23 VAL A 170       6.647   3.152 -32.486  1.00  0.00           H  
ATOM    443  N   THR A 171       5.834   6.953 -31.275  1.00  0.00           N  
ATOM    444  CA  THR A 171       6.124   7.986 -30.286  1.00  0.00           C  
ATOM    445  C   THR A 171       6.698   7.411 -28.996  1.00  0.00           C  
ATOM    446  O   THR A 171       6.782   8.110 -27.986  1.00  0.00           O  
ATOM    447  CB  THR A 171       4.854   8.771 -29.968  1.00  0.00           C  
ATOM    448  OG1 THR A 171       3.725   7.916 -29.977  1.00  0.00           O  
ATOM    449  CG2 THR A 171       4.583   9.896 -30.941  1.00  0.00           C  
ATOM    450  H   THR A 171       5.419   6.117 -30.979  1.00  0.00           H  
ATOM    451  HA  THR A 171       6.849   8.648 -30.707  1.00  0.00           H  
ATOM    452  HB  THR A 171       4.948   9.196 -28.980  1.00  0.00           H  
ATOM    453  HG1 THR A 171       3.019   8.312 -29.461  1.00  0.00           H  
ATOM    454 HG21 THR A 171       4.011  10.669 -30.449  1.00  0.00           H  
ATOM    455 HG22 THR A 171       4.023   9.515 -31.783  1.00  0.00           H  
ATOM    456 HG23 THR A 171       5.520  10.307 -31.287  1.00  0.00           H  
ATOM    457  N   ASP A 172       7.080   6.145 -29.021  1.00  0.00           N  
ATOM    458  CA  ASP A 172       7.629   5.502 -27.847  1.00  0.00           C  
ATOM    459  C   ASP A 172       8.598   4.385 -28.257  1.00  0.00           C  
ATOM    460  O   ASP A 172       9.275   4.514 -29.274  1.00  0.00           O  
ATOM    461  CB  ASP A 172       6.475   5.004 -26.989  1.00  0.00           C  
ATOM    462  CG  ASP A 172       6.800   4.987 -25.507  1.00  0.00           C  
ATOM    463  OD1 ASP A 172       7.943   4.624 -25.154  1.00  0.00           O  
ATOM    464  OD2 ASP A 172       5.913   5.336 -24.701  1.00  0.00           O  
ATOM    465  H   ASP A 172       6.987   5.625 -29.845  1.00  0.00           H  
ATOM    466  HA  ASP A 172       8.177   6.229 -27.287  1.00  0.00           H  
ATOM    467  HB2 ASP A 172       5.618   5.640 -27.140  1.00  0.00           H  
ATOM    468  HB3 ASP A 172       6.234   4.023 -27.302  1.00  0.00           H  
ATOM    469  N   GLY A 173       8.680   3.312 -27.463  1.00  0.00           N  
ATOM    470  CA  GLY A 173       9.590   2.198 -27.751  1.00  0.00           C  
ATOM    471  C   GLY A 173       9.699   1.811 -29.228  1.00  0.00           C  
ATOM    472  O   GLY A 173      10.372   2.485 -30.008  1.00  0.00           O  
ATOM    473  H   GLY A 173       8.130   3.281 -26.654  1.00  0.00           H  
ATOM    474  HA2 GLY A 173      10.575   2.466 -27.400  1.00  0.00           H  
ATOM    475  HA3 GLY A 173       9.255   1.335 -27.195  1.00  0.00           H  
ATOM    476  N   LYS A 174       9.067   0.700 -29.603  1.00  0.00           N  
ATOM    477  CA  LYS A 174       9.122   0.213 -30.986  1.00  0.00           C  
ATOM    478  C   LYS A 174       7.869  -0.558 -31.365  1.00  0.00           C  
ATOM    479  O   LYS A 174       7.336  -1.328 -30.574  1.00  0.00           O  
ATOM    480  CB  LYS A 174      10.324  -0.718 -31.218  1.00  0.00           C  
ATOM    481  CG  LYS A 174      11.009  -1.222 -29.951  1.00  0.00           C  
ATOM    482  CD  LYS A 174      12.117  -0.282 -29.502  1.00  0.00           C  
ATOM    483  CE  LYS A 174      13.455  -0.670 -30.111  1.00  0.00           C  
ATOM    484  NZ  LYS A 174      13.352  -0.910 -31.576  1.00  0.00           N  
ATOM    485  H   LYS A 174       8.570   0.187 -28.936  1.00  0.00           H  
ATOM    486  HA  LYS A 174       9.216   1.065 -31.639  1.00  0.00           H  
ATOM    487  HB2 LYS A 174       9.976  -1.583 -31.774  1.00  0.00           H  
ATOM    488  HB3 LYS A 174      11.054  -0.194 -31.815  1.00  0.00           H  
ATOM    489  HG2 LYS A 174      10.275  -1.297 -29.163  1.00  0.00           H  
ATOM    490  HG3 LYS A 174      11.432  -2.196 -30.147  1.00  0.00           H  
ATOM    491  HD2 LYS A 174      11.871   0.723 -29.810  1.00  0.00           H  
ATOM    492  HD3 LYS A 174      12.195  -0.322 -28.426  1.00  0.00           H  
ATOM    493  HE2 LYS A 174      14.160   0.128 -29.935  1.00  0.00           H  
ATOM    494  HE3 LYS A 174      13.807  -1.572 -29.631  1.00  0.00           H  
ATOM    495  HZ1 LYS A 174      14.276  -1.193 -31.958  1.00  0.00           H  
ATOM    496  HZ2 LYS A 174      13.039  -0.043 -32.059  1.00  0.00           H  
ATOM    497  HZ3 LYS A 174      12.665  -1.667 -31.768  1.00  0.00           H  
ATOM    498  N   ILE A 175       7.449  -0.406 -32.610  1.00  0.00           N  
ATOM    499  CA  ILE A 175       6.306  -1.145 -33.099  1.00  0.00           C  
ATOM    500  C   ILE A 175       6.810  -2.342 -33.900  1.00  0.00           C  
ATOM    501  O   ILE A 175       6.998  -2.255 -35.113  1.00  0.00           O  
ATOM    502  CB  ILE A 175       5.370  -0.236 -33.944  1.00  0.00           C  
ATOM    503  CG1 ILE A 175       4.505   0.633 -33.023  1.00  0.00           C  
ATOM    504  CG2 ILE A 175       4.485  -1.029 -34.911  1.00  0.00           C  
ATOM    505  CD1 ILE A 175       3.411  -0.131 -32.303  1.00  0.00           C  
ATOM    506  H   ILE A 175       7.944   0.177 -33.223  1.00  0.00           H  
ATOM    507  HA  ILE A 175       5.771  -1.500 -32.245  1.00  0.00           H  
ATOM    508  HB  ILE A 175       5.996   0.408 -34.529  1.00  0.00           H  
ATOM    509 HG12 ILE A 175       5.134   1.088 -32.273  1.00  0.00           H  
ATOM    510 HG13 ILE A 175       4.035   1.409 -33.610  1.00  0.00           H  
ATOM    511 HG21 ILE A 175       5.069  -1.332 -35.768  1.00  0.00           H  
ATOM    512 HG22 ILE A 175       3.666  -0.407 -35.237  1.00  0.00           H  
ATOM    513 HG23 ILE A 175       4.096  -1.903 -34.411  1.00  0.00           H  
ATOM    514 HD11 ILE A 175       2.907  -0.785 -33.001  1.00  0.00           H  
ATOM    515 HD12 ILE A 175       2.699   0.566 -31.887  1.00  0.00           H  
ATOM    516 HD13 ILE A 175       3.846  -0.720 -31.508  1.00  0.00           H  
ATOM    517  N   THR A 176       7.065  -3.451 -33.208  1.00  0.00           N  
ATOM    518  CA  THR A 176       7.590  -4.639 -33.867  1.00  0.00           C  
ATOM    519  C   THR A 176       6.504  -5.680 -34.125  1.00  0.00           C  
ATOM    520  O   THR A 176       5.365  -5.545 -33.680  1.00  0.00           O  
ATOM    521  CB  THR A 176       8.775  -5.258 -33.070  1.00  0.00           C  
ATOM    522  OG1 THR A 176       8.526  -6.609 -32.718  1.00  0.00           O  
ATOM    523  CG2 THR A 176       9.133  -4.521 -31.791  1.00  0.00           C  
ATOM    524  H   THR A 176       6.926  -3.462 -32.237  1.00  0.00           H  
ATOM    525  HA  THR A 176       7.960  -4.317 -34.823  1.00  0.00           H  
ATOM    526  HB  THR A 176       9.650  -5.242 -33.698  1.00  0.00           H  
ATOM    527  HG1 THR A 176       9.050  -7.187 -33.279  1.00  0.00           H  
ATOM    528 HG21 THR A 176       9.929  -5.046 -31.283  1.00  0.00           H  
ATOM    529 HG22 THR A 176       8.266  -4.471 -31.148  1.00  0.00           H  
ATOM    530 HG23 THR A 176       9.458  -3.519 -32.035  1.00  0.00           H  
ATOM    531  N   ARG A 177       6.893  -6.719 -34.856  1.00  0.00           N  
ATOM    532  CA  ARG A 177       5.996  -7.810 -35.206  1.00  0.00           C  
ATOM    533  C   ARG A 177       5.639  -8.638 -33.982  1.00  0.00           C  
ATOM    534  O   ARG A 177       4.486  -9.028 -33.793  1.00  0.00           O  
ATOM    535  CB  ARG A 177       6.665  -8.703 -36.245  1.00  0.00           C  
ATOM    536  CG  ARG A 177       6.408  -8.260 -37.676  1.00  0.00           C  
ATOM    537  CD  ARG A 177       7.705  -8.084 -38.455  1.00  0.00           C  
ATOM    538  NE  ARG A 177       8.646  -9.183 -38.222  1.00  0.00           N  
ATOM    539  CZ  ARG A 177       8.522 -10.398 -38.759  1.00  0.00           C  
ATOM    540  NH1 ARG A 177       7.504 -10.684 -39.561  1.00  0.00           N  
ATOM    541  NH2 ARG A 177       9.425 -11.331 -38.490  1.00  0.00           N  
ATOM    542  H   ARG A 177       7.819  -6.752 -35.174  1.00  0.00           H  
ATOM    543  HA  ARG A 177       5.098  -7.388 -35.628  1.00  0.00           H  
ATOM    544  HB2 ARG A 177       7.732  -8.695 -36.069  1.00  0.00           H  
ATOM    545  HB3 ARG A 177       6.298  -9.712 -36.131  1.00  0.00           H  
ATOM    546  HG2 ARG A 177       5.800  -9.006 -38.168  1.00  0.00           H  
ATOM    547  HG3 ARG A 177       5.879  -7.317 -37.658  1.00  0.00           H  
ATOM    548  HD2 ARG A 177       7.474  -8.039 -39.507  1.00  0.00           H  
ATOM    549  HD3 ARG A 177       8.166  -7.158 -38.147  1.00  0.00           H  
ATOM    550  HE  ARG A 177       9.413  -9.005 -37.635  1.00  0.00           H  
ATOM    551 HH11 ARG A 177       6.818  -9.987 -39.771  1.00  0.00           H  
ATOM    552 HH12 ARG A 177       7.422 -11.598 -39.957  1.00  0.00           H  
ATOM    553 HH21 ARG A 177      10.196 -11.124 -37.888  1.00  0.00           H  
ATOM    554 HH22 ARG A 177       9.335 -12.244 -38.891  1.00  0.00           H  
ATOM    555  N   ASP A 178       6.642  -8.918 -33.159  1.00  0.00           N  
ATOM    556  CA  ASP A 178       6.440  -9.717 -31.958  1.00  0.00           C  
ATOM    557  C   ASP A 178       6.051  -8.838 -30.769  1.00  0.00           C  
ATOM    558  O   ASP A 178       6.726  -8.822 -29.740  1.00  0.00           O  
ATOM    559  CB  ASP A 178       7.706 -10.517 -31.637  1.00  0.00           C  
ATOM    560  CG  ASP A 178       7.504 -11.491 -30.491  1.00  0.00           C  
ATOM    561  OD1 ASP A 178       6.506 -11.345 -29.755  1.00  0.00           O  
ATOM    562  OD2 ASP A 178       8.346 -12.400 -30.330  1.00  0.00           O  
ATOM    563  H   ASP A 178       7.541  -8.588 -33.375  1.00  0.00           H  
ATOM    564  HA  ASP A 178       5.637 -10.404 -32.159  1.00  0.00           H  
ATOM    565  HB2 ASP A 178       8.001 -11.078 -32.511  1.00  0.00           H  
ATOM    566  HB3 ASP A 178       8.499  -9.834 -31.370  1.00  0.00           H  
ATOM    567  N   SER A 179       4.949  -8.111 -30.922  1.00  0.00           N  
ATOM    568  CA  SER A 179       4.457  -7.225 -29.871  1.00  0.00           C  
ATOM    569  C   SER A 179       2.938  -7.119 -29.920  1.00  0.00           C  
ATOM    570  O   SER A 179       2.316  -7.451 -30.930  1.00  0.00           O  
ATOM    571  CB  SER A 179       5.082  -5.840 -30.027  1.00  0.00           C  
ATOM    572  OG  SER A 179       6.257  -5.720 -29.243  1.00  0.00           O  
ATOM    573  H   SER A 179       4.454  -8.170 -31.765  1.00  0.00           H  
ATOM    574  HA  SER A 179       4.746  -7.636 -28.915  1.00  0.00           H  
ATOM    575  HB2 SER A 179       5.340  -5.678 -31.063  1.00  0.00           H  
ATOM    576  HB3 SER A 179       4.373  -5.089 -29.711  1.00  0.00           H  
ATOM    577  HG  SER A 179       6.925  -5.242 -29.738  1.00  0.00           H  
ATOM    578  N   LYS A 180       2.344  -6.646 -28.829  1.00  0.00           N  
ATOM    579  CA  LYS A 180       0.897  -6.489 -28.767  1.00  0.00           C  
ATOM    580  C   LYS A 180       0.502  -5.112 -29.278  1.00  0.00           C  
ATOM    581  O   LYS A 180       1.339  -4.380 -29.808  1.00  0.00           O  
ATOM    582  CB  LYS A 180       0.389  -6.681 -27.338  1.00  0.00           C  
ATOM    583  CG  LYS A 180       0.837  -7.989 -26.714  1.00  0.00           C  
ATOM    584  CD  LYS A 180      -0.159  -8.484 -25.678  1.00  0.00           C  
ATOM    585  CE  LYS A 180       0.258  -9.826 -25.101  1.00  0.00           C  
ATOM    586  NZ  LYS A 180       1.182  -9.671 -23.943  1.00  0.00           N  
ATOM    587  H   LYS A 180       2.889  -6.389 -28.057  1.00  0.00           H  
ATOM    588  HA  LYS A 180       0.461  -7.245 -29.399  1.00  0.00           H  
ATOM    589  HB2 LYS A 180       0.749  -5.864 -26.725  1.00  0.00           H  
ATOM    590  HB3 LYS A 180      -0.694  -6.665 -27.349  1.00  0.00           H  
ATOM    591  HG2 LYS A 180       0.928  -8.731 -27.494  1.00  0.00           H  
ATOM    592  HG3 LYS A 180       1.796  -7.841 -26.240  1.00  0.00           H  
ATOM    593  HD2 LYS A 180      -0.220  -7.762 -24.877  1.00  0.00           H  
ATOM    594  HD3 LYS A 180      -1.127  -8.587 -26.146  1.00  0.00           H  
ATOM    595  HE2 LYS A 180      -0.627 -10.354 -24.774  1.00  0.00           H  
ATOM    596  HE3 LYS A 180       0.753 -10.397 -25.872  1.00  0.00           H  
ATOM    597  HZ1 LYS A 180       0.803  -8.971 -23.274  1.00  0.00           H  
ATOM    598  HZ2 LYS A 180       2.115  -9.350 -24.271  1.00  0.00           H  
ATOM    599  HZ3 LYS A 180       1.294 -10.581 -23.450  1.00  0.00           H  
ATOM    600  N   VAL A 181      -0.765  -4.746 -29.110  1.00  0.00           N  
ATOM    601  CA  VAL A 181      -1.226  -3.440 -29.556  1.00  0.00           C  
ATOM    602  C   VAL A 181      -2.364  -2.928 -28.704  1.00  0.00           C  
ATOM    603  O   VAL A 181      -3.031  -3.687 -28.002  1.00  0.00           O  
ATOM    604  CB  VAL A 181      -1.692  -3.434 -31.022  1.00  0.00           C  
ATOM    605  CG1 VAL A 181      -0.507  -3.353 -31.965  1.00  0.00           C  
ATOM    606  CG2 VAL A 181      -2.563  -4.644 -31.324  1.00  0.00           C  
ATOM    607  H   VAL A 181      -1.392  -5.359 -28.672  1.00  0.00           H  
ATOM    608  HA  VAL A 181      -0.393  -2.758 -29.461  1.00  0.00           H  
ATOM    609  HB  VAL A 181      -2.293  -2.547 -31.174  1.00  0.00           H  
ATOM    610 HG11 VAL A 181       0.386  -3.128 -31.399  1.00  0.00           H  
ATOM    611 HG12 VAL A 181      -0.680  -2.566 -32.684  1.00  0.00           H  
ATOM    612 HG13 VAL A 181      -0.384  -4.296 -32.481  1.00  0.00           H  
ATOM    613 HG21 VAL A 181      -2.217  -5.489 -30.754  1.00  0.00           H  
ATOM    614 HG22 VAL A 181      -2.509  -4.872 -32.377  1.00  0.00           H  
ATOM    615 HG23 VAL A 181      -3.586  -4.426 -31.054  1.00  0.00           H  
ATOM    616  N   ARG A 182      -2.575  -1.624 -28.773  1.00  0.00           N  
ATOM    617  CA  ARG A 182      -3.635  -0.999 -28.005  1.00  0.00           C  
ATOM    618  C   ARG A 182      -4.152   0.284 -28.632  1.00  0.00           C  
ATOM    619  O   ARG A 182      -3.559   1.351 -28.475  1.00  0.00           O  
ATOM    620  CB  ARG A 182      -3.187  -0.751 -26.562  1.00  0.00           C  
ATOM    621  CG  ARG A 182      -4.279  -0.173 -25.676  1.00  0.00           C  
ATOM    622  CD  ARG A 182      -3.769   0.101 -24.269  1.00  0.00           C  
ATOM    623  NE  ARG A 182      -3.467  -1.133 -23.547  1.00  0.00           N  
ATOM    624  CZ  ARG A 182      -2.793  -1.180 -22.398  1.00  0.00           C  
ATOM    625  NH1 ARG A 182      -2.344  -0.066 -21.829  1.00  0.00           N  
ATOM    626  NH2 ARG A 182      -2.566  -2.349 -21.812  1.00  0.00           N  
ATOM    627  H   ARG A 182      -2.004  -1.080 -29.358  1.00  0.00           H  
ATOM    628  HA  ARG A 182      -4.440  -1.688 -27.992  1.00  0.00           H  
ATOM    629  HB2 ARG A 182      -2.866  -1.689 -26.133  1.00  0.00           H  
ATOM    630  HB3 ARG A 182      -2.358  -0.066 -26.565  1.00  0.00           H  
ATOM    631  HG2 ARG A 182      -4.628   0.753 -26.107  1.00  0.00           H  
ATOM    632  HG3 ARG A 182      -5.097  -0.877 -25.622  1.00  0.00           H  
ATOM    633  HD2 ARG A 182      -2.871   0.696 -24.336  1.00  0.00           H  
ATOM    634  HD3 ARG A 182      -4.525   0.649 -23.727  1.00  0.00           H  
ATOM    635  HE  ARG A 182      -3.784  -1.974 -23.939  1.00  0.00           H  
ATOM    636 HH11 ARG A 182      -2.509   0.819 -22.261  1.00  0.00           H  
ATOM    637 HH12 ARG A 182      -1.840  -0.115 -20.968  1.00  0.00           H  
ATOM    638 HH21 ARG A 182      -2.901  -3.192 -22.234  1.00  0.00           H  
ATOM    639 HH22 ARG A 182      -2.061  -2.387 -20.951  1.00  0.00           H  
ATOM    640  N   LEU A 183      -5.270   0.175 -29.339  1.00  0.00           N  
ATOM    641  CA  LEU A 183      -5.870   1.311 -29.980  1.00  0.00           C  
ATOM    642  C   LEU A 183      -6.797   2.059 -29.061  1.00  0.00           C  
ATOM    643  O   LEU A 183      -7.435   1.486 -28.178  1.00  0.00           O  
ATOM    644  CB  LEU A 183      -6.608   0.873 -31.238  1.00  0.00           C  
ATOM    645  CG  LEU A 183      -5.740   1.017 -32.457  1.00  0.00           C  
ATOM    646  CD1 LEU A 183      -5.635  -0.267 -33.259  1.00  0.00           C  
ATOM    647  CD2 LEU A 183      -6.192   2.180 -33.331  1.00  0.00           C  
ATOM    648  H   LEU A 183      -5.688  -0.689 -29.448  1.00  0.00           H  
ATOM    649  HA  LEU A 183      -5.072   1.974 -30.265  1.00  0.00           H  
ATOM    650  HB2 LEU A 183      -6.898  -0.150 -31.126  1.00  0.00           H  
ATOM    651  HB3 LEU A 183      -7.489   1.470 -31.364  1.00  0.00           H  
ATOM    652  HG  LEU A 183      -4.775   1.237 -32.081  1.00  0.00           H  
ATOM    653 HD11 LEU A 183      -5.065  -0.085 -34.158  1.00  0.00           H  
ATOM    654 HD12 LEU A 183      -6.617  -0.606 -33.521  1.00  0.00           H  
ATOM    655 HD13 LEU A 183      -5.139  -1.021 -32.665  1.00  0.00           H  
ATOM    656 HD21 LEU A 183      -7.258   2.114 -33.495  1.00  0.00           H  
ATOM    657 HD22 LEU A 183      -5.680   2.136 -34.281  1.00  0.00           H  
ATOM    658 HD23 LEU A 183      -5.959   3.113 -32.839  1.00  0.00           H  
ATOM    659  N   ILE A 184      -6.855   3.356 -29.287  1.00  0.00           N  
ATOM    660  CA  ILE A 184      -7.705   4.232 -28.484  1.00  0.00           C  
ATOM    661  C   ILE A 184      -8.032   5.517 -29.221  1.00  0.00           C  
ATOM    662  O   ILE A 184      -7.138   6.210 -29.708  1.00  0.00           O  
ATOM    663  CB  ILE A 184      -7.049   4.613 -27.130  1.00  0.00           C  
ATOM    664  CG1 ILE A 184      -6.560   3.362 -26.387  1.00  0.00           C  
ATOM    665  CG2 ILE A 184      -8.027   5.409 -26.259  1.00  0.00           C  
ATOM    666  CD1 ILE A 184      -5.998   3.646 -25.008  1.00  0.00           C  
ATOM    667  H   ILE A 184      -6.307   3.732 -30.032  1.00  0.00           H  
ATOM    668  HA  ILE A 184      -8.624   3.704 -28.277  1.00  0.00           H  
ATOM    669  HB  ILE A 184      -6.202   5.250 -27.339  1.00  0.00           H  
ATOM    670 HG12 ILE A 184      -7.383   2.675 -26.272  1.00  0.00           H  
ATOM    671 HG13 ILE A 184      -5.782   2.890 -26.968  1.00  0.00           H  
ATOM    672 HG21 ILE A 184      -8.742   5.932 -26.887  1.00  0.00           H  
ATOM    673 HG22 ILE A 184      -7.480   6.127 -25.667  1.00  0.00           H  
ATOM    674 HG23 ILE A 184      -8.555   4.732 -25.603  1.00  0.00           H  
ATOM    675 HD11 ILE A 184      -5.226   2.926 -24.779  1.00  0.00           H  
ATOM    676 HD12 ILE A 184      -6.787   3.573 -24.276  1.00  0.00           H  
ATOM    677 HD13 ILE A 184      -5.579   4.642 -24.988  1.00  0.00           H  
ATOM    678  N   ARG A 185      -9.314   5.856 -29.259  1.00  0.00           N  
ATOM    679  CA  ARG A 185      -9.738   7.089 -29.890  1.00  0.00           C  
ATOM    680  C   ARG A 185      -9.693   8.196 -28.838  1.00  0.00           C  
ATOM    681  O   ARG A 185      -8.910   8.104 -27.892  1.00  0.00           O  
ATOM    682  CB  ARG A 185     -11.144   6.925 -30.483  1.00  0.00           C  
ATOM    683  CG  ARG A 185     -12.227   6.709 -29.439  1.00  0.00           C  
ATOM    684  CD  ARG A 185     -13.560   6.365 -30.084  1.00  0.00           C  
ATOM    685  NE  ARG A 185     -14.346   7.561 -30.385  1.00  0.00           N  
ATOM    686  CZ  ARG A 185     -15.652   7.548 -30.655  1.00  0.00           C  
ATOM    687  NH1 ARG A 185     -16.331   6.406 -30.664  1.00  0.00           N  
ATOM    688  NH2 ARG A 185     -16.283   8.685 -30.918  1.00  0.00           N  
ATOM    689  H   ARG A 185      -9.987   5.279 -28.822  1.00  0.00           H  
ATOM    690  HA  ARG A 185      -9.035   7.323 -30.675  1.00  0.00           H  
ATOM    691  HB2 ARG A 185     -11.391   7.811 -31.049  1.00  0.00           H  
ATOM    692  HB3 ARG A 185     -11.143   6.075 -31.149  1.00  0.00           H  
ATOM    693  HG2 ARG A 185     -11.932   5.896 -28.794  1.00  0.00           H  
ATOM    694  HG3 ARG A 185     -12.338   7.611 -28.858  1.00  0.00           H  
ATOM    695  HD2 ARG A 185     -13.375   5.828 -31.002  1.00  0.00           H  
ATOM    696  HD3 ARG A 185     -14.122   5.739 -29.407  1.00  0.00           H  
ATOM    697  HE  ARG A 185     -13.877   8.420 -30.388  1.00  0.00           H  
ATOM    698 HH11 ARG A 185     -15.865   5.544 -30.467  1.00  0.00           H  
ATOM    699 HH12 ARG A 185     -17.310   6.408 -30.868  1.00  0.00           H  
ATOM    700 HH21 ARG A 185     -15.779   9.549 -30.912  1.00  0.00           H  
ATOM    701 HH22 ARG A 185     -17.262   8.679 -31.121  1.00  0.00           H  
ATOM    702  N   GLN A 186     -10.523   9.225 -28.969  1.00  0.00           N  
ATOM    703  CA  GLN A 186     -10.537  10.296 -27.986  1.00  0.00           C  
ATOM    704  C   GLN A 186     -11.613  10.044 -26.936  1.00  0.00           C  
ATOM    705  O   GLN A 186     -12.174  10.983 -26.370  1.00  0.00           O  
ATOM    706  CB  GLN A 186     -10.765  11.647 -28.664  1.00  0.00           C  
ATOM    707  CG  GLN A 186     -12.071  11.727 -29.439  1.00  0.00           C  
ATOM    708  CD  GLN A 186     -12.667  13.121 -29.436  1.00  0.00           C  
ATOM    709  OE1 GLN A 186     -12.908  13.707 -30.492  1.00  0.00           O  
ATOM    710  NE2 GLN A 186     -12.907  13.661 -28.248  1.00  0.00           N  
ATOM    711  H   GLN A 186     -11.138   9.263 -29.723  1.00  0.00           H  
ATOM    712  HA  GLN A 186      -9.580  10.299 -27.502  1.00  0.00           H  
ATOM    713  HB2 GLN A 186     -10.772  12.420 -27.909  1.00  0.00           H  
ATOM    714  HB3 GLN A 186      -9.953  11.834 -29.352  1.00  0.00           H  
ATOM    715  HG2 GLN A 186     -11.889  11.431 -30.461  1.00  0.00           H  
ATOM    716  HG3 GLN A 186     -12.782  11.047 -28.990  1.00  0.00           H  
ATOM    717 HE21 GLN A 186     -12.690  13.136 -27.449  1.00  0.00           H  
ATOM    718 HE22 GLN A 186     -13.293  14.560 -28.217  1.00  0.00           H  
ATOM    719  N   GLY A 187     -11.899   8.770 -26.680  1.00  0.00           N  
ATOM    720  CA  GLY A 187     -12.907   8.422 -25.702  1.00  0.00           C  
ATOM    721  C   GLY A 187     -12.692   7.054 -25.084  1.00  0.00           C  
ATOM    722  O   GLY A 187     -12.815   6.888 -23.871  1.00  0.00           O  
ATOM    723  H   GLY A 187     -11.416   8.061 -27.153  1.00  0.00           H  
ATOM    724  HA2 GLY A 187     -12.897   9.163 -24.916  1.00  0.00           H  
ATOM    725  HA3 GLY A 187     -13.875   8.438 -26.182  1.00  0.00           H  
ATOM    726  N   ILE A 188     -12.406   6.062 -25.927  1.00  0.00           N  
ATOM    727  CA  ILE A 188     -12.219   4.696 -25.454  1.00  0.00           C  
ATOM    728  C   ILE A 188     -11.236   3.907 -26.339  1.00  0.00           C  
ATOM    729  O   ILE A 188     -10.451   4.492 -27.082  1.00  0.00           O  
ATOM    730  CB  ILE A 188     -13.608   3.997 -25.355  1.00  0.00           C  
ATOM    731  CG1 ILE A 188     -13.659   3.067 -24.139  1.00  0.00           C  
ATOM    732  CG2 ILE A 188     -13.999   3.253 -26.631  1.00  0.00           C  
ATOM    733  CD1 ILE A 188     -14.296   3.700 -22.920  1.00  0.00           C  
ATOM    734  H   ILE A 188     -12.348   6.250 -26.886  1.00  0.00           H  
ATOM    735  HA  ILE A 188     -11.809   4.749 -24.460  1.00  0.00           H  
ATOM    736  HB  ILE A 188     -14.334   4.777 -25.215  1.00  0.00           H  
ATOM    737 HG12 ILE A 188     -14.229   2.186 -24.390  1.00  0.00           H  
ATOM    738 HG13 ILE A 188     -12.653   2.776 -23.874  1.00  0.00           H  
ATOM    739 HG21 ILE A 188     -13.758   2.206 -26.524  1.00  0.00           H  
ATOM    740 HG22 ILE A 188     -13.452   3.665 -27.467  1.00  0.00           H  
ATOM    741 HG23 ILE A 188     -15.059   3.364 -26.803  1.00  0.00           H  
ATOM    742 HD11 ILE A 188     -15.018   4.439 -23.236  1.00  0.00           H  
ATOM    743 HD12 ILE A 188     -13.533   4.173 -22.320  1.00  0.00           H  
ATOM    744 HD13 ILE A 188     -14.792   2.938 -22.337  1.00  0.00           H  
ATOM    745  N   VAL A 189     -11.297   2.579 -26.250  1.00  0.00           N  
ATOM    746  CA  VAL A 189     -10.426   1.708 -27.029  1.00  0.00           C  
ATOM    747  C   VAL A 189     -11.031   1.417 -28.391  1.00  0.00           C  
ATOM    748  O   VAL A 189     -12.219   1.121 -28.521  1.00  0.00           O  
ATOM    749  CB  VAL A 189     -10.171   0.374 -26.283  1.00  0.00           C  
ATOM    750  CG1 VAL A 189      -9.325  -0.584 -27.121  1.00  0.00           C  
ATOM    751  CG2 VAL A 189      -9.512   0.637 -24.939  1.00  0.00           C  
ATOM    752  H   VAL A 189     -11.944   2.174 -25.643  1.00  0.00           H  
ATOM    753  HA  VAL A 189      -9.476   2.202 -27.176  1.00  0.00           H  
ATOM    754  HB  VAL A 189     -11.126  -0.097 -26.101  1.00  0.00           H  
ATOM    755 HG11 VAL A 189      -9.009  -0.089 -28.026  1.00  0.00           H  
ATOM    756 HG12 VAL A 189      -9.917  -1.450 -27.375  1.00  0.00           H  
ATOM    757 HG13 VAL A 189      -8.457  -0.894 -26.557  1.00  0.00           H  
ATOM    758 HG21 VAL A 189      -9.694   1.659 -24.642  1.00  0.00           H  
ATOM    759 HG22 VAL A 189      -8.449   0.469 -25.024  1.00  0.00           H  
ATOM    760 HG23 VAL A 189      -9.925  -0.033 -24.201  1.00  0.00           H  
ATOM    761  N   VAL A 190     -10.180   1.496 -29.398  1.00  0.00           N  
ATOM    762  CA  VAL A 190     -10.570   1.238 -30.771  1.00  0.00           C  
ATOM    763  C   VAL A 190     -10.199  -0.189 -31.129  1.00  0.00           C  
ATOM    764  O   VAL A 190     -10.916  -0.870 -31.861  1.00  0.00           O  
ATOM    765  CB  VAL A 190      -9.907   2.206 -31.799  1.00  0.00           C  
ATOM    766  CG1 VAL A 190     -10.943   2.738 -32.769  1.00  0.00           C  
ATOM    767  CG2 VAL A 190      -9.157   3.368 -31.140  1.00  0.00           C  
ATOM    768  H   VAL A 190      -9.247   1.724 -29.210  1.00  0.00           H  
ATOM    769  HA  VAL A 190     -11.640   1.347 -30.840  1.00  0.00           H  
ATOM    770  HB  VAL A 190      -9.193   1.638 -32.375  1.00  0.00           H  
ATOM    771 HG11 VAL A 190     -11.223   3.739 -32.476  1.00  0.00           H  
ATOM    772 HG12 VAL A 190     -11.814   2.103 -32.750  1.00  0.00           H  
ATOM    773 HG13 VAL A 190     -10.522   2.749 -33.767  1.00  0.00           H  
ATOM    774 HG21 VAL A 190      -9.428   3.449 -30.103  1.00  0.00           H  
ATOM    775 HG22 VAL A 190      -9.409   4.287 -31.641  1.00  0.00           H  
ATOM    776 HG23 VAL A 190      -8.096   3.198 -31.222  1.00  0.00           H  
ATOM    777  N   TYR A 191      -9.077  -0.642 -30.584  1.00  0.00           N  
ATOM    778  CA  TYR A 191      -8.622  -1.999 -30.833  1.00  0.00           C  
ATOM    779  C   TYR A 191      -7.680  -2.507 -29.751  1.00  0.00           C  
ATOM    780  O   TYR A 191      -7.011  -1.730 -29.071  1.00  0.00           O  
ATOM    781  CB  TYR A 191      -7.940  -2.141 -32.178  1.00  0.00           C  
ATOM    782  CG  TYR A 191      -8.093  -3.527 -32.759  1.00  0.00           C  
ATOM    783  CD1 TYR A 191      -9.269  -3.914 -33.389  1.00  0.00           C  
ATOM    784  CD2 TYR A 191      -7.066  -4.456 -32.659  1.00  0.00           C  
ATOM    785  CE1 TYR A 191      -9.415  -5.187 -33.906  1.00  0.00           C  
ATOM    786  CE2 TYR A 191      -7.205  -5.731 -33.171  1.00  0.00           C  
ATOM    787  CZ  TYR A 191      -8.379  -6.092 -33.794  1.00  0.00           C  
ATOM    788  OH  TYR A 191      -8.520  -7.362 -34.303  1.00  0.00           O  
ATOM    789  H   TYR A 191      -8.557  -0.053 -29.985  1.00  0.00           H  
ATOM    790  HA  TYR A 191      -9.488  -2.606 -30.853  1.00  0.00           H  
ATOM    791  HB2 TYR A 191      -8.357  -1.430 -32.872  1.00  0.00           H  
ATOM    792  HB3 TYR A 191      -6.888  -1.952 -32.055  1.00  0.00           H  
ATOM    793  HD1 TYR A 191      -6.146  -4.169 -32.172  1.00  0.00           H  
ATOM    794  HD2 TYR A 191     -10.077  -3.203 -33.477  1.00  0.00           H  
ATOM    795  HE1 TYR A 191      -6.394  -6.439 -33.083  1.00  0.00           H  
ATOM    796  HE2 TYR A 191     -10.335  -5.470 -34.394  1.00  0.00           H  
ATOM    797  HH  TYR A 191      -9.194  -7.833 -33.808  1.00  0.00           H  
ATOM    798  N   GLU A 192      -7.617  -3.828 -29.625  1.00  0.00           N  
ATOM    799  CA  GLU A 192      -6.740  -4.475 -28.659  1.00  0.00           C  
ATOM    800  C   GLU A 192      -6.323  -5.845 -29.164  1.00  0.00           C  
ATOM    801  O   GLU A 192      -7.020  -6.458 -29.973  1.00  0.00           O  
ATOM    802  CB  GLU A 192      -7.416  -4.611 -27.304  1.00  0.00           C  
ATOM    803  CG  GLU A 192      -8.119  -3.349 -26.851  1.00  0.00           C  
ATOM    804  CD  GLU A 192      -8.850  -3.526 -25.534  1.00  0.00           C  
ATOM    805  OE1 GLU A 192      -8.227  -4.026 -24.573  1.00  0.00           O  
ATOM    806  OE2 GLU A 192     -10.042  -3.164 -25.464  1.00  0.00           O  
ATOM    807  H   GLU A 192      -8.164  -4.387 -30.216  1.00  0.00           H  
ATOM    808  HA  GLU A 192      -5.864  -3.866 -28.547  1.00  0.00           H  
ATOM    809  HB2 GLU A 192      -8.137  -5.402 -27.365  1.00  0.00           H  
ATOM    810  HB3 GLU A 192      -6.672  -4.869 -26.567  1.00  0.00           H  
ATOM    811  HG2 GLU A 192      -7.382  -2.567 -26.735  1.00  0.00           H  
ATOM    812  HG3 GLU A 192      -8.831  -3.062 -27.607  1.00  0.00           H  
ATOM    813  N   GLY A 193      -5.186  -6.321 -28.684  1.00  0.00           N  
ATOM    814  CA  GLY A 193      -4.697  -7.618 -29.100  1.00  0.00           C  
ATOM    815  C   GLY A 193      -3.222  -7.598 -29.429  1.00  0.00           C  
ATOM    816  O   GLY A 193      -2.388  -7.421 -28.546  1.00  0.00           O  
ATOM    817  H   GLY A 193      -4.674  -5.787 -28.043  1.00  0.00           H  
ATOM    818  HA2 GLY A 193      -4.867  -8.326 -28.302  1.00  0.00           H  
ATOM    819  HA3 GLY A 193      -5.245  -7.936 -29.974  1.00  0.00           H  
ATOM    820  N   GLU A 194      -2.900  -7.801 -30.699  1.00  0.00           N  
ATOM    821  CA  GLU A 194      -1.527  -7.826 -31.138  1.00  0.00           C  
ATOM    822  C   GLU A 194      -1.405  -7.368 -32.564  1.00  0.00           C  
ATOM    823  O   GLU A 194      -2.377  -6.942 -33.183  1.00  0.00           O  
ATOM    824  CB  GLU A 194      -0.967  -9.240 -30.891  1.00  0.00           C  
ATOM    825  CG  GLU A 194      -0.449 -10.026 -32.101  1.00  0.00           C  
ATOM    826  CD  GLU A 194      -0.492 -11.525 -31.881  1.00  0.00           C  
ATOM    827  OE1 GLU A 194      -0.492 -11.953 -30.707  1.00  0.00           O  
ATOM    828  OE2 GLU A 194      -0.527 -12.271 -32.882  1.00  0.00           O  
ATOM    829  H   GLU A 194      -3.597  -7.954 -31.349  1.00  0.00           H  
ATOM    830  HA  GLU A 194      -0.978  -7.119 -30.549  1.00  0.00           H  
ATOM    831  HB2 GLU A 194      -0.175  -9.160 -30.184  1.00  0.00           H  
ATOM    832  HB3 GLU A 194      -1.755  -9.817 -30.449  1.00  0.00           H  
ATOM    833  HG2 GLU A 194      -1.057  -9.789 -32.960  1.00  0.00           H  
ATOM    834  HG3 GLU A 194       0.574  -9.736 -32.292  1.00  0.00           H  
ATOM    835  N   ILE A 195      -0.192  -7.436 -33.069  1.00  0.00           N  
ATOM    836  CA  ILE A 195       0.069  -7.011 -34.415  1.00  0.00           C  
ATOM    837  C   ILE A 195       0.119  -8.222 -35.362  1.00  0.00           C  
ATOM    838  O   ILE A 195       0.434  -9.333 -34.933  1.00  0.00           O  
ATOM    839  CB  ILE A 195       1.380  -6.154 -34.479  1.00  0.00           C  
ATOM    840  CG1 ILE A 195       1.082  -4.760 -35.038  1.00  0.00           C  
ATOM    841  CG2 ILE A 195       2.519  -6.810 -35.276  1.00  0.00           C  
ATOM    842  CD1 ILE A 195       0.333  -4.772 -36.351  1.00  0.00           C  
ATOM    843  H   ILE A 195       0.540  -7.773 -32.510  1.00  0.00           H  
ATOM    844  HA  ILE A 195      -0.759  -6.379 -34.679  1.00  0.00           H  
ATOM    845  HB  ILE A 195       1.725  -6.035 -33.468  1.00  0.00           H  
ATOM    846 HG12 ILE A 195       0.487  -4.214 -34.323  1.00  0.00           H  
ATOM    847 HG13 ILE A 195       2.015  -4.241 -35.193  1.00  0.00           H  
ATOM    848 HG21 ILE A 195       2.167  -7.075 -36.263  1.00  0.00           H  
ATOM    849 HG22 ILE A 195       2.851  -7.701 -34.763  1.00  0.00           H  
ATOM    850 HG23 ILE A 195       3.344  -6.118 -35.362  1.00  0.00           H  
ATOM    851 HD11 ILE A 195       0.866  -5.378 -37.067  1.00  0.00           H  
ATOM    852 HD12 ILE A 195       0.247  -3.766 -36.724  1.00  0.00           H  
ATOM    853 HD13 ILE A 195      -0.651  -5.179 -36.198  1.00  0.00           H  
ATOM    854  N   ASP A 196      -0.156  -8.002 -36.644  1.00  0.00           N  
ATOM    855  CA  ASP A 196      -0.095  -9.087 -37.619  1.00  0.00           C  
ATOM    856  C   ASP A 196       1.315  -9.171 -38.190  1.00  0.00           C  
ATOM    857  O   ASP A 196       2.045 -10.130 -37.942  1.00  0.00           O  
ATOM    858  CB  ASP A 196      -1.097  -8.885 -38.761  1.00  0.00           C  
ATOM    859  CG  ASP A 196      -1.075 -10.027 -39.759  1.00  0.00           C  
ATOM    860  OD1 ASP A 196      -0.895 -11.187 -39.332  1.00  0.00           O  
ATOM    861  OD2 ASP A 196      -1.239  -9.761 -40.969  1.00  0.00           O  
ATOM    862  H   ASP A 196      -0.378  -7.096 -36.943  1.00  0.00           H  
ATOM    863  HA  ASP A 196      -0.328 -10.009 -37.101  1.00  0.00           H  
ATOM    864  HB2 ASP A 196      -2.091  -8.814 -38.356  1.00  0.00           H  
ATOM    865  HB3 ASP A 196      -0.857  -7.974 -39.284  1.00  0.00           H  
ATOM    866  N   SER A 197       1.689  -8.143 -38.948  1.00  0.00           N  
ATOM    867  CA  SER A 197       3.013  -8.075 -39.551  1.00  0.00           C  
ATOM    868  C   SER A 197       3.458  -6.624 -39.730  1.00  0.00           C  
ATOM    869  O   SER A 197       2.628  -5.718 -39.842  1.00  0.00           O  
ATOM    870  CB  SER A 197       3.024  -8.798 -40.898  1.00  0.00           C  
ATOM    871  OG  SER A 197       2.192  -9.943 -40.870  1.00  0.00           O  
ATOM    872  H   SER A 197       1.061  -7.407 -39.096  1.00  0.00           H  
ATOM    873  HA  SER A 197       3.703  -8.567 -38.881  1.00  0.00           H  
ATOM    874  HB2 SER A 197       2.667  -8.128 -41.667  1.00  0.00           H  
ATOM    875  HB3 SER A 197       4.034  -9.106 -41.131  1.00  0.00           H  
ATOM    876  HG  SER A 197       1.374  -9.757 -41.336  1.00  0.00           H  
ATOM    877  N   LEU A 198       4.772  -6.416 -39.759  1.00  0.00           N  
ATOM    878  CA  LEU A 198       5.342  -5.081 -39.928  1.00  0.00           C  
ATOM    879  C   LEU A 198       5.943  -4.918 -41.314  1.00  0.00           C  
ATOM    880  O   LEU A 198       6.884  -5.620 -41.685  1.00  0.00           O  
ATOM    881  CB  LEU A 198       6.401  -4.819 -38.859  1.00  0.00           C  
ATOM    882  CG  LEU A 198       5.898  -4.044 -37.644  1.00  0.00           C  
ATOM    883  CD1 LEU A 198       5.485  -2.637 -38.040  1.00  0.00           C  
ATOM    884  CD2 LEU A 198       4.740  -4.779 -36.984  1.00  0.00           C  
ATOM    885  H   LEU A 198       5.377  -7.181 -39.669  1.00  0.00           H  
ATOM    886  HA  LEU A 198       4.551  -4.360 -39.813  1.00  0.00           H  
ATOM    887  HB2 LEU A 198       6.788  -5.768 -38.521  1.00  0.00           H  
ATOM    888  HB3 LEU A 198       7.210  -4.258 -39.303  1.00  0.00           H  
ATOM    889  HG  LEU A 198       6.695  -3.965 -36.926  1.00  0.00           H  
ATOM    890 HD11 LEU A 198       4.640  -2.329 -37.443  1.00  0.00           H  
ATOM    891 HD12 LEU A 198       5.213  -2.622 -39.085  1.00  0.00           H  
ATOM    892 HD13 LEU A 198       6.310  -1.959 -37.874  1.00  0.00           H  
ATOM    893 HD21 LEU A 198       4.156  -5.284 -37.740  1.00  0.00           H  
ATOM    894 HD22 LEU A 198       4.116  -4.070 -36.462  1.00  0.00           H  
ATOM    895 HD23 LEU A 198       5.126  -5.503 -36.283  1.00  0.00           H  
ATOM    896  N   LYS A 199       5.391  -3.984 -42.075  1.00  0.00           N  
ATOM    897  CA  LYS A 199       5.870  -3.722 -43.421  1.00  0.00           C  
ATOM    898  C   LYS A 199       5.929  -2.227 -43.692  1.00  0.00           C  
ATOM    899  O   LYS A 199       4.904  -1.545 -43.723  1.00  0.00           O  
ATOM    900  CB  LYS A 199       4.970  -4.407 -44.451  1.00  0.00           C  
ATOM    901  CG  LYS A 199       5.443  -4.231 -45.885  1.00  0.00           C  
ATOM    902  CD  LYS A 199       4.293  -4.361 -46.870  1.00  0.00           C  
ATOM    903  CE  LYS A 199       3.801  -5.795 -46.966  1.00  0.00           C  
ATOM    904  NZ  LYS A 199       3.283  -6.116 -48.325  1.00  0.00           N  
ATOM    905  H   LYS A 199       4.645  -3.457 -41.722  1.00  0.00           H  
ATOM    906  HA  LYS A 199       6.867  -4.126 -43.500  1.00  0.00           H  
ATOM    907  HB2 LYS A 199       4.935  -5.465 -44.234  1.00  0.00           H  
ATOM    908  HB3 LYS A 199       3.974  -3.998 -44.370  1.00  0.00           H  
ATOM    909  HG2 LYS A 199       5.885  -3.252 -45.990  1.00  0.00           H  
ATOM    910  HG3 LYS A 199       6.182  -4.989 -46.106  1.00  0.00           H  
ATOM    911  HD2 LYS A 199       3.478  -3.733 -46.542  1.00  0.00           H  
ATOM    912  HD3 LYS A 199       4.629  -4.039 -47.845  1.00  0.00           H  
ATOM    913  HE2 LYS A 199       4.620  -6.460 -46.738  1.00  0.00           H  
ATOM    914  HE3 LYS A 199       3.009  -5.940 -46.245  1.00  0.00           H  
ATOM    915  HZ1 LYS A 199       2.535  -6.837 -48.263  1.00  0.00           H  
ATOM    916  HZ2 LYS A 199       4.051  -6.480 -48.925  1.00  0.00           H  
ATOM    917  HZ3 LYS A 199       2.889  -5.261 -48.769  1.00  0.00           H  
ATOM    918  N   ARG A 200       7.139  -1.728 -43.896  1.00  0.00           N  
ATOM    919  CA  ARG A 200       7.350  -0.314 -44.174  1.00  0.00           C  
ATOM    920  C   ARG A 200       7.265  -0.063 -45.678  1.00  0.00           C  
ATOM    921  O   ARG A 200       6.680  -0.861 -46.411  1.00  0.00           O  
ATOM    922  CB  ARG A 200       8.713   0.123 -43.622  1.00  0.00           C  
ATOM    923  CG  ARG A 200       8.687   1.481 -42.939  1.00  0.00           C  
ATOM    924  CD  ARG A 200      10.088   1.949 -42.579  1.00  0.00           C  
ATOM    925  NE  ARG A 200      10.491   1.498 -41.248  1.00  0.00           N  
ATOM    926  CZ  ARG A 200      11.757   1.423 -40.836  1.00  0.00           C  
ATOM    927  NH1 ARG A 200      12.754   1.767 -41.644  1.00  0.00           N  
ATOM    928  NH2 ARG A 200      12.027   1.001 -39.608  1.00  0.00           N  
ATOM    929  H   ARG A 200       7.914  -2.329 -43.860  1.00  0.00           H  
ATOM    930  HA  ARG A 200       6.572   0.249 -43.682  1.00  0.00           H  
ATOM    931  HB2 ARG A 200       9.049  -0.610 -42.905  1.00  0.00           H  
ATOM    932  HB3 ARG A 200       9.420   0.168 -44.437  1.00  0.00           H  
ATOM    933  HG2 ARG A 200       8.238   2.201 -43.605  1.00  0.00           H  
ATOM    934  HG3 ARG A 200       8.099   1.408 -42.036  1.00  0.00           H  
ATOM    935  HD2 ARG A 200      10.782   1.556 -43.308  1.00  0.00           H  
ATOM    936  HD3 ARG A 200      10.112   3.028 -42.607  1.00  0.00           H  
ATOM    937  HE  ARG A 200       9.780   1.237 -40.626  1.00  0.00           H  
ATOM    938 HH11 ARG A 200      12.562   2.087 -42.571  1.00  0.00           H  
ATOM    939 HH12 ARG A 200      13.700   1.706 -41.324  1.00  0.00           H  
ATOM    940 HH21 ARG A 200      11.282   0.741 -38.994  1.00  0.00           H  
ATOM    941 HH22 ARG A 200      12.976   0.943 -39.297  1.00  0.00           H  
ATOM    942  N   TYR A 201       7.845   1.037 -46.140  1.00  0.00           N  
ATOM    943  CA  TYR A 201       7.822   1.363 -47.556  1.00  0.00           C  
ATOM    944  C   TYR A 201       8.992   0.709 -48.298  1.00  0.00           C  
ATOM    945  O   TYR A 201       9.065   0.769 -49.525  1.00  0.00           O  
ATOM    946  CB  TYR A 201       7.867   2.880 -47.751  1.00  0.00           C  
ATOM    947  CG  TYR A 201       6.916   3.637 -46.851  1.00  0.00           C  
ATOM    948  CD1 TYR A 201       5.623   3.178 -46.629  1.00  0.00           C  
ATOM    949  CD2 TYR A 201       7.312   4.811 -46.224  1.00  0.00           C  
ATOM    950  CE1 TYR A 201       4.752   3.868 -45.807  1.00  0.00           C  
ATOM    951  CE2 TYR A 201       6.447   5.507 -45.400  1.00  0.00           C  
ATOM    952  CZ  TYR A 201       5.169   5.032 -45.196  1.00  0.00           C  
ATOM    953  OH  TYR A 201       4.305   5.722 -44.377  1.00  0.00           O  
ATOM    954  H   TYR A 201       8.294   1.640 -45.518  1.00  0.00           H  
ATOM    955  HA  TYR A 201       6.899   0.986 -47.961  1.00  0.00           H  
ATOM    956  HB2 TYR A 201       8.866   3.233 -47.548  1.00  0.00           H  
ATOM    957  HB3 TYR A 201       7.610   3.111 -48.775  1.00  0.00           H  
ATOM    958  HD1 TYR A 201       5.300   2.267 -47.110  1.00  0.00           H  
ATOM    959  HD2 TYR A 201       8.314   5.182 -46.387  1.00  0.00           H  
ATOM    960  HE1 TYR A 201       3.751   3.496 -45.648  1.00  0.00           H  
ATOM    961  HE2 TYR A 201       6.773   6.418 -44.922  1.00  0.00           H  
ATOM    962  HH  TYR A 201       4.786   6.068 -43.622  1.00  0.00           H  
ATOM    963  N   LYS A 202       9.907   0.081 -47.553  1.00  0.00           N  
ATOM    964  CA  LYS A 202      11.049  -0.577 -48.137  1.00  0.00           C  
ATOM    965  C   LYS A 202      10.884  -2.098 -48.109  1.00  0.00           C  
ATOM    966  O   LYS A 202      10.892  -2.750 -49.152  1.00  0.00           O  
ATOM    967  CB  LYS A 202      12.295  -0.156 -47.371  1.00  0.00           C  
ATOM    968  CG  LYS A 202      13.366   0.484 -48.239  1.00  0.00           C  
ATOM    969  CD  LYS A 202      14.352   1.288 -47.407  1.00  0.00           C  
ATOM    970  CE  LYS A 202      15.684   1.446 -48.121  1.00  0.00           C  
ATOM    971  NZ  LYS A 202      16.396   2.685 -47.702  1.00  0.00           N  
ATOM    972  H   LYS A 202       9.817   0.055 -46.583  1.00  0.00           H  
ATOM    973  HA  LYS A 202      11.140  -0.252 -49.159  1.00  0.00           H  
ATOM    974  HB2 LYS A 202      12.006   0.562 -46.616  1.00  0.00           H  
ATOM    975  HB3 LYS A 202      12.707  -1.015 -46.885  1.00  0.00           H  
ATOM    976  HG2 LYS A 202      13.903  -0.293 -48.763  1.00  0.00           H  
ATOM    977  HG3 LYS A 202      12.891   1.140 -48.954  1.00  0.00           H  
ATOM    978  HD2 LYS A 202      13.936   2.267 -47.221  1.00  0.00           H  
ATOM    979  HD3 LYS A 202      14.514   0.779 -46.468  1.00  0.00           H  
ATOM    980  HE2 LYS A 202      16.303   0.591 -47.894  1.00  0.00           H  
ATOM    981  HE3 LYS A 202      15.505   1.486 -49.186  1.00  0.00           H  
ATOM    982  HZ1 LYS A 202      16.082   2.974 -46.754  1.00  0.00           H  
ATOM    983  HZ2 LYS A 202      16.196   3.456 -48.371  1.00  0.00           H  
ATOM    984  HZ3 LYS A 202      17.422   2.517 -47.680  1.00  0.00           H  
ATOM    985  N   ASP A 203      10.738  -2.655 -46.908  1.00  0.00           N  
ATOM    986  CA  ASP A 203      10.576  -4.095 -46.748  1.00  0.00           C  
ATOM    987  C   ASP A 203       9.770  -4.412 -45.488  1.00  0.00           C  
ATOM    988  O   ASP A 203       9.109  -3.537 -44.928  1.00  0.00           O  
ATOM    989  CB  ASP A 203      11.948  -4.778 -46.693  1.00  0.00           C  
ATOM    990  CG  ASP A 203      12.883  -4.300 -47.787  1.00  0.00           C  
ATOM    991  OD1 ASP A 203      12.771  -4.804 -48.924  1.00  0.00           O  
ATOM    992  OD2 ASP A 203      13.727  -3.423 -47.506  1.00  0.00           O  
ATOM    993  H   ASP A 203      10.734  -2.087 -46.111  1.00  0.00           H  
ATOM    994  HA  ASP A 203      10.036  -4.458 -47.604  1.00  0.00           H  
ATOM    995  HB2 ASP A 203      12.408  -4.572 -45.738  1.00  0.00           H  
ATOM    996  HB3 ASP A 203      11.815  -5.844 -46.800  1.00  0.00           H  
ATOM    997  N   ASP A 204       9.837  -5.664 -45.039  1.00  0.00           N  
ATOM    998  CA  ASP A 204       9.126  -6.086 -43.844  1.00  0.00           C  
ATOM    999  C   ASP A 204       9.994  -5.871 -42.609  1.00  0.00           C  
ATOM   1000  O   ASP A 204      10.555  -6.818 -42.057  1.00  0.00           O  
ATOM   1001  CB  ASP A 204       8.722  -7.558 -43.954  1.00  0.00           C  
ATOM   1002  CG  ASP A 204       7.817  -7.995 -42.819  1.00  0.00           C  
ATOM   1003  OD1 ASP A 204       8.345  -8.393 -41.760  1.00  0.00           O  
ATOM   1004  OD2 ASP A 204       6.581  -7.940 -42.990  1.00  0.00           O  
ATOM   1005  H   ASP A 204      10.380  -6.315 -45.519  1.00  0.00           H  
ATOM   1006  HA  ASP A 204       8.241  -5.484 -43.760  1.00  0.00           H  
ATOM   1007  HB2 ASP A 204       8.198  -7.712 -44.886  1.00  0.00           H  
ATOM   1008  HB3 ASP A 204       9.610  -8.170 -43.940  1.00  0.00           H  
ATOM   1009  N   VAL A 205      10.114  -4.614 -42.191  1.00  0.00           N  
ATOM   1010  CA  VAL A 205      10.929  -4.270 -41.034  1.00  0.00           C  
ATOM   1011  C   VAL A 205      10.469  -4.965 -39.786  1.00  0.00           C  
ATOM   1012  O   VAL A 205       9.339  -5.445 -39.694  1.00  0.00           O  
ATOM   1013  CB  VAL A 205      10.984  -2.749 -40.788  1.00  0.00           C  
ATOM   1014  CG1 VAL A 205      11.569  -2.033 -41.995  1.00  0.00           C  
ATOM   1015  CG2 VAL A 205       9.604  -2.207 -40.454  1.00  0.00           C  
ATOM   1016  H   VAL A 205       9.652  -3.901 -42.680  1.00  0.00           H  
ATOM   1017  HA  VAL A 205      11.920  -4.614 -41.219  1.00  0.00           H  
ATOM   1018  HB  VAL A 205      11.632  -2.567 -39.941  1.00  0.00           H  
ATOM   1019 HG11 VAL A 205      11.098  -2.400 -42.896  1.00  0.00           H  
ATOM   1020 HG12 VAL A 205      12.632  -2.219 -42.045  1.00  0.00           H  
ATOM   1021 HG13 VAL A 205      11.393  -0.971 -41.905  1.00  0.00           H  
ATOM   1022 HG21 VAL A 205       9.496  -1.216 -40.866  1.00  0.00           H  
ATOM   1023 HG22 VAL A 205       9.486  -2.170 -39.382  1.00  0.00           H  
ATOM   1024 HG23 VAL A 205       8.853  -2.857 -40.878  1.00  0.00           H  
ATOM   1025  N   ARG A 206      11.377  -5.035 -38.827  1.00  0.00           N  
ATOM   1026  CA  ARG A 206      11.086  -5.694 -37.588  1.00  0.00           C  
ATOM   1027  C   ARG A 206      10.487  -4.741 -36.570  1.00  0.00           C  
ATOM   1028  O   ARG A 206       9.622  -5.141 -35.813  1.00  0.00           O  
ATOM   1029  CB  ARG A 206      12.331  -6.363 -37.017  1.00  0.00           C  
ATOM   1030  CG  ARG A 206      12.024  -7.717 -36.409  1.00  0.00           C  
ATOM   1031  CD  ARG A 206      13.249  -8.618 -36.369  1.00  0.00           C  
ATOM   1032  NE  ARG A 206      13.963  -8.636 -37.645  1.00  0.00           N  
ATOM   1033  CZ  ARG A 206      13.597  -9.367 -38.697  1.00  0.00           C  
ATOM   1034  NH1 ARG A 206      12.522 -10.147 -38.638  1.00  0.00           N  
ATOM   1035  NH2 ARG A 206      14.307  -9.319 -39.815  1.00  0.00           N  
ATOM   1036  H   ARG A 206      12.265  -4.647 -38.971  1.00  0.00           H  
ATOM   1037  HA  ARG A 206      10.366  -6.457 -37.809  1.00  0.00           H  
ATOM   1038  HB2 ARG A 206      13.056  -6.492 -37.806  1.00  0.00           H  
ATOM   1039  HB3 ARG A 206      12.751  -5.731 -36.247  1.00  0.00           H  
ATOM   1040  HG2 ARG A 206      11.662  -7.567 -35.406  1.00  0.00           H  
ATOM   1041  HG3 ARG A 206      11.257  -8.197 -37.000  1.00  0.00           H  
ATOM   1042  HD2 ARG A 206      13.917  -8.263 -35.600  1.00  0.00           H  
ATOM   1043  HD3 ARG A 206      12.929  -9.622 -36.134  1.00  0.00           H  
ATOM   1044  HE  ARG A 206      14.761  -8.071 -37.723  1.00  0.00           H  
ATOM   1045 HH11 ARG A 206      11.978 -10.191 -37.800  1.00  0.00           H  
ATOM   1046 HH12 ARG A 206      12.256 -10.691 -39.435  1.00  0.00           H  
ATOM   1047 HH21 ARG A 206      15.117  -8.735 -39.868  1.00  0.00           H  
ATOM   1048 HH22 ARG A 206      14.035  -9.868 -40.606  1.00  0.00           H  
ATOM   1049  N   GLU A 207      10.946  -3.487 -36.551  1.00  0.00           N  
ATOM   1050  CA  GLU A 207      10.429  -2.502 -35.593  1.00  0.00           C  
ATOM   1051  C   GLU A 207      10.286  -1.119 -36.227  1.00  0.00           C  
ATOM   1052  O   GLU A 207      10.618  -0.915 -37.394  1.00  0.00           O  
ATOM   1053  CB  GLU A 207      11.348  -2.376 -34.369  1.00  0.00           C  
ATOM   1054  CG  GLU A 207      12.100  -3.647 -34.008  1.00  0.00           C  
ATOM   1055  CD  GLU A 207      13.448  -3.748 -34.699  1.00  0.00           C  
ATOM   1056  OE1 GLU A 207      13.895  -2.738 -35.284  1.00  0.00           O  
ATOM   1057  OE2 GLU A 207      14.057  -4.837 -34.655  1.00  0.00           O  
ATOM   1058  H   GLU A 207      11.643  -3.220 -37.189  1.00  0.00           H  
ATOM   1059  HA  GLU A 207       9.457  -2.842 -35.260  1.00  0.00           H  
ATOM   1060  HB2 GLU A 207      12.076  -1.602 -34.562  1.00  0.00           H  
ATOM   1061  HB3 GLU A 207      10.749  -2.083 -33.518  1.00  0.00           H  
ATOM   1062  HG2 GLU A 207      12.259  -3.662 -32.940  1.00  0.00           H  
ATOM   1063  HG3 GLU A 207      11.500  -4.499 -34.294  1.00  0.00           H  
ATOM   1064  N   VAL A 208       9.810  -0.169 -35.424  1.00  0.00           N  
ATOM   1065  CA  VAL A 208       9.638   1.216 -35.863  1.00  0.00           C  
ATOM   1066  C   VAL A 208       9.784   2.158 -34.668  1.00  0.00           C  
ATOM   1067  O   VAL A 208       8.808   2.736 -34.189  1.00  0.00           O  
ATOM   1068  CB  VAL A 208       8.278   1.473 -36.553  1.00  0.00           C  
ATOM   1069  CG1 VAL A 208       8.428   2.540 -37.626  1.00  0.00           C  
ATOM   1070  CG2 VAL A 208       7.693   0.196 -37.147  1.00  0.00           C  
ATOM   1071  H   VAL A 208       9.585  -0.403 -34.499  1.00  0.00           H  
ATOM   1072  HA  VAL A 208      10.419   1.436 -36.569  1.00  0.00           H  
ATOM   1073  HB  VAL A 208       7.594   1.842 -35.812  1.00  0.00           H  
ATOM   1074 HG11 VAL A 208       8.957   3.390 -37.217  1.00  0.00           H  
ATOM   1075 HG12 VAL A 208       7.451   2.853 -37.965  1.00  0.00           H  
ATOM   1076 HG13 VAL A 208       8.986   2.137 -38.458  1.00  0.00           H  
ATOM   1077 HG21 VAL A 208       7.720  -0.588 -36.405  1.00  0.00           H  
ATOM   1078 HG22 VAL A 208       8.273  -0.101 -38.008  1.00  0.00           H  
ATOM   1079 HG23 VAL A 208       6.670   0.374 -37.445  1.00  0.00           H  
ATOM   1080  N   ALA A 209      11.011   2.288 -34.173  1.00  0.00           N  
ATOM   1081  CA  ALA A 209      11.282   3.136 -33.018  1.00  0.00           C  
ATOM   1082  C   ALA A 209      11.795   4.513 -33.424  1.00  0.00           C  
ATOM   1083  O   ALA A 209      11.956   4.807 -34.609  1.00  0.00           O  
ATOM   1084  CB  ALA A 209      12.282   2.456 -32.095  1.00  0.00           C  
ATOM   1085  H   ALA A 209      11.746   1.790 -34.585  1.00  0.00           H  
ATOM   1086  HA  ALA A 209      10.357   3.257 -32.472  1.00  0.00           H  
ATOM   1087  HB1 ALA A 209      11.797   1.644 -31.575  1.00  0.00           H  
ATOM   1088  HB2 ALA A 209      12.654   3.172 -31.376  1.00  0.00           H  
ATOM   1089  HB3 ALA A 209      13.105   2.070 -32.678  1.00  0.00           H  
ATOM   1090  N   GLN A 210      12.035   5.357 -32.416  1.00  0.00           N  
ATOM   1091  CA  GLN A 210      12.518   6.724 -32.613  1.00  0.00           C  
ATOM   1092  C   GLN A 210      11.349   7.632 -32.948  1.00  0.00           C  
ATOM   1093  O   GLN A 210      10.882   8.398 -32.103  1.00  0.00           O  
ATOM   1094  CB  GLN A 210      13.598   6.800 -33.707  1.00  0.00           C  
ATOM   1095  CG  GLN A 210      14.859   7.526 -33.265  1.00  0.00           C  
ATOM   1096  CD  GLN A 210      15.931   7.537 -34.337  1.00  0.00           C  
ATOM   1097  OE1 GLN A 210      15.720   7.046 -35.446  1.00  0.00           O  
ATOM   1098  NE2 GLN A 210      17.089   8.097 -34.010  1.00  0.00           N  
ATOM   1099  H   GLN A 210      11.864   5.055 -31.505  1.00  0.00           H  
ATOM   1100  HA  GLN A 210      12.946   7.053 -31.676  1.00  0.00           H  
ATOM   1101  HB2 GLN A 210      13.871   5.797 -33.997  1.00  0.00           H  
ATOM   1102  HB3 GLN A 210      13.195   7.316 -34.566  1.00  0.00           H  
ATOM   1103  HG2 GLN A 210      14.605   8.547 -33.021  1.00  0.00           H  
ATOM   1104  HG3 GLN A 210      15.252   7.034 -32.387  1.00  0.00           H  
ATOM   1105 HE21 GLN A 210      17.185   8.468 -33.108  1.00  0.00           H  
ATOM   1106 HE22 GLN A 210      17.800   8.118 -34.684  1.00  0.00           H  
ATOM   1107  N   GLY A 211      10.869   7.531 -34.177  1.00  0.00           N  
ATOM   1108  CA  GLY A 211       9.744   8.335 -34.590  1.00  0.00           C  
ATOM   1109  C   GLY A 211       9.372   8.101 -36.040  1.00  0.00           C  
ATOM   1110  O   GLY A 211       9.022   9.040 -36.755  1.00  0.00           O  
ATOM   1111  H   GLY A 211      11.271   6.893 -34.802  1.00  0.00           H  
ATOM   1112  HA2 GLY A 211       8.901   8.087 -33.963  1.00  0.00           H  
ATOM   1113  HA3 GLY A 211       9.991   9.375 -34.452  1.00  0.00           H  
ATOM   1114  N   TYR A 212       9.462   6.850 -36.483  1.00  0.00           N  
ATOM   1115  CA  TYR A 212       9.148   6.509 -37.865  1.00  0.00           C  
ATOM   1116  C   TYR A 212       7.829   5.755 -37.982  1.00  0.00           C  
ATOM   1117  O   TYR A 212       7.429   5.027 -37.074  1.00  0.00           O  
ATOM   1118  CB  TYR A 212      10.283   5.686 -38.473  1.00  0.00           C  
ATOM   1119  CG  TYR A 212      11.138   6.463 -39.449  1.00  0.00           C  
ATOM   1120  CD1 TYR A 212      10.558   7.284 -40.408  1.00  0.00           C  
ATOM   1121  CD2 TYR A 212      12.524   6.377 -39.411  1.00  0.00           C  
ATOM   1122  CE1 TYR A 212      11.334   7.997 -41.301  1.00  0.00           C  
ATOM   1123  CE2 TYR A 212      13.308   7.088 -40.301  1.00  0.00           C  
ATOM   1124  CZ  TYR A 212      12.708   7.895 -41.244  1.00  0.00           C  
ATOM   1125  OH  TYR A 212      13.485   8.604 -42.131  1.00  0.00           O  
ATOM   1126  H   TYR A 212       9.758   6.145 -35.870  1.00  0.00           H  
ATOM   1127  HA  TYR A 212       9.061   7.425 -38.411  1.00  0.00           H  
ATOM   1128  HB2 TYR A 212      10.921   5.339 -37.680  1.00  0.00           H  
ATOM   1129  HB3 TYR A 212       9.873   4.834 -38.997  1.00  0.00           H  
ATOM   1130  HD1 TYR A 212       9.482   7.362 -40.451  1.00  0.00           H  
ATOM   1131  HD2 TYR A 212      12.990   5.744 -38.671  1.00  0.00           H  
ATOM   1132  HE1 TYR A 212      10.865   8.629 -42.040  1.00  0.00           H  
ATOM   1133  HE2 TYR A 212      14.384   7.008 -40.255  1.00  0.00           H  
ATOM   1134  HH  TYR A 212      14.123   9.133 -41.647  1.00  0.00           H  
ATOM   1135  N   GLU A 213       7.166   5.937 -39.119  1.00  0.00           N  
ATOM   1136  CA  GLU A 213       5.901   5.279 -39.386  1.00  0.00           C  
ATOM   1137  C   GLU A 213       6.131   4.018 -40.208  1.00  0.00           C  
ATOM   1138  O   GLU A 213       7.104   3.926 -40.956  1.00  0.00           O  
ATOM   1139  CB  GLU A 213       4.955   6.217 -40.141  1.00  0.00           C  
ATOM   1140  CG  GLU A 213       5.038   7.676 -39.711  1.00  0.00           C  
ATOM   1141  CD  GLU A 213       4.381   8.613 -40.705  1.00  0.00           C  
ATOM   1142  OE1 GLU A 213       4.368   8.287 -41.910  1.00  0.00           O  
ATOM   1143  OE2 GLU A 213       3.879   9.674 -40.277  1.00  0.00           O  
ATOM   1144  H   GLU A 213       7.539   6.527 -39.802  1.00  0.00           H  
ATOM   1145  HA  GLU A 213       5.457   5.010 -38.440  1.00  0.00           H  
ATOM   1146  HB2 GLU A 213       5.183   6.164 -41.194  1.00  0.00           H  
ATOM   1147  HB3 GLU A 213       3.949   5.879 -39.986  1.00  0.00           H  
ATOM   1148  HG2 GLU A 213       4.544   7.785 -38.758  1.00  0.00           H  
ATOM   1149  HG3 GLU A 213       6.077   7.951 -39.610  1.00  0.00           H  
ATOM   1150  N   CYS A 214       5.236   3.052 -40.068  1.00  0.00           N  
ATOM   1151  CA  CYS A 214       5.355   1.802 -40.806  1.00  0.00           C  
ATOM   1152  C   CYS A 214       3.985   1.192 -41.071  1.00  0.00           C  
ATOM   1153  O   CYS A 214       3.036   1.426 -40.325  1.00  0.00           O  
ATOM   1154  CB  CYS A 214       6.222   0.810 -40.029  1.00  0.00           C  
ATOM   1155  SG  CYS A 214       6.726  -0.640 -40.986  1.00  0.00           S  
ATOM   1156  H   CYS A 214       4.481   3.181 -39.459  1.00  0.00           H  
ATOM   1157  HA  CYS A 214       5.830   2.018 -41.750  1.00  0.00           H  
ATOM   1158  HB2 CYS A 214       7.119   1.310 -39.697  1.00  0.00           H  
ATOM   1159  HB3 CYS A 214       5.672   0.460 -39.168  1.00  0.00           H  
ATOM   1160  HG  CYS A 214       7.074  -1.292 -40.375  1.00  0.00           H  
ATOM   1161  N   GLY A 215       3.894   0.395 -42.129  1.00  0.00           N  
ATOM   1162  CA  GLY A 215       2.640  -0.252 -42.460  1.00  0.00           C  
ATOM   1163  C   GLY A 215       2.522  -1.595 -41.774  1.00  0.00           C  
ATOM   1164  O   GLY A 215       3.245  -2.533 -42.107  1.00  0.00           O  
ATOM   1165  H   GLY A 215       4.688   0.235 -42.682  1.00  0.00           H  
ATOM   1166  HA2 GLY A 215       1.823   0.380 -42.146  1.00  0.00           H  
ATOM   1167  HA3 GLY A 215       2.588  -0.397 -43.528  1.00  0.00           H  
ATOM   1168  N   LEU A 216       1.623  -1.689 -40.801  1.00  0.00           N  
ATOM   1169  CA  LEU A 216       1.439  -2.922 -40.061  1.00  0.00           C  
ATOM   1170  C   LEU A 216      -0.031  -3.265 -39.904  1.00  0.00           C  
ATOM   1171  O   LEU A 216      -0.842  -2.433 -39.496  1.00  0.00           O  
ATOM   1172  CB  LEU A 216       2.062  -2.817 -38.689  1.00  0.00           C  
ATOM   1173  CG  LEU A 216       1.843  -1.477 -37.988  1.00  0.00           C  
ATOM   1174  CD1 LEU A 216       1.565  -1.676 -36.506  1.00  0.00           C  
ATOM   1175  CD2 LEU A 216       3.042  -0.563 -38.188  1.00  0.00           C  
ATOM   1176  H   LEU A 216       1.079  -0.911 -40.568  1.00  0.00           H  
ATOM   1177  HA  LEU A 216       1.926  -3.712 -40.603  1.00  0.00           H  
ATOM   1178  HB2 LEU A 216       1.624  -3.596 -38.097  1.00  0.00           H  
ATOM   1179  HB3 LEU A 216       3.122  -2.995 -38.775  1.00  0.00           H  
ATOM   1180  HG  LEU A 216       0.982  -0.997 -38.427  1.00  0.00           H  
ATOM   1181 HD11 LEU A 216       0.509  -1.837 -36.356  1.00  0.00           H  
ATOM   1182 HD12 LEU A 216       1.876  -0.800 -35.961  1.00  0.00           H  
ATOM   1183 HD13 LEU A 216       2.115  -2.534 -36.153  1.00  0.00           H  
ATOM   1184 HD21 LEU A 216       3.672  -0.598 -37.312  1.00  0.00           H  
ATOM   1185 HD22 LEU A 216       2.700   0.450 -38.343  1.00  0.00           H  
ATOM   1186 HD23 LEU A 216       3.605  -0.888 -39.050  1.00  0.00           H  
ATOM   1187  N   THR A 217      -0.360  -4.499 -40.208  1.00  0.00           N  
ATOM   1188  CA  THR A 217      -1.736  -4.963 -40.100  1.00  0.00           C  
ATOM   1189  C   THR A 217      -2.028  -5.398 -38.664  1.00  0.00           C  
ATOM   1190  O   THR A 217      -1.267  -6.167 -38.085  1.00  0.00           O  
ATOM   1191  CB  THR A 217      -1.992  -6.125 -41.071  1.00  0.00           C  
ATOM   1192  OG1 THR A 217      -0.907  -6.287 -41.968  1.00  0.00           O  
ATOM   1193  CG2 THR A 217      -3.245  -5.941 -41.902  1.00  0.00           C  
ATOM   1194  H   THR A 217       0.343  -5.116 -40.493  1.00  0.00           H  
ATOM   1195  HA  THR A 217      -2.382  -4.131 -40.370  1.00  0.00           H  
ATOM   1196  HB  THR A 217      -2.104  -7.039 -40.507  1.00  0.00           H  
ATOM   1197  HG1 THR A 217      -0.212  -6.795 -41.542  1.00  0.00           H  
ATOM   1198 HG21 THR A 217      -3.831  -5.130 -41.494  1.00  0.00           H  
ATOM   1199 HG22 THR A 217      -3.827  -6.851 -41.882  1.00  0.00           H  
ATOM   1200 HG23 THR A 217      -2.971  -5.712 -42.920  1.00  0.00           H  
ATOM   1201  N   ILE A 218      -3.126  -4.917 -38.091  1.00  0.00           N  
ATOM   1202  CA  ILE A 218      -3.486  -5.281 -36.730  1.00  0.00           C  
ATOM   1203  C   ILE A 218      -4.382  -6.520 -36.761  1.00  0.00           C  
ATOM   1204  O   ILE A 218      -5.601  -6.413 -36.660  1.00  0.00           O  
ATOM   1205  CB  ILE A 218      -4.173  -4.086 -36.021  1.00  0.00           C  
ATOM   1206  CG1 ILE A 218      -3.124  -3.041 -35.619  1.00  0.00           C  
ATOM   1207  CG2 ILE A 218      -4.982  -4.514 -34.798  1.00  0.00           C  
ATOM   1208  CD1 ILE A 218      -2.261  -2.559 -36.769  1.00  0.00           C  
ATOM   1209  H   ILE A 218      -3.715  -4.310 -38.593  1.00  0.00           H  
ATOM   1210  HA  ILE A 218      -2.581  -5.515 -36.195  1.00  0.00           H  
ATOM   1211  HB  ILE A 218      -4.848  -3.640 -36.723  1.00  0.00           H  
ATOM   1212 HG12 ILE A 218      -3.626  -2.182 -35.201  1.00  0.00           H  
ATOM   1213 HG13 ILE A 218      -2.472  -3.468 -34.870  1.00  0.00           H  
ATOM   1214 HG21 ILE A 218      -4.937  -3.740 -34.047  1.00  0.00           H  
ATOM   1215 HG22 ILE A 218      -4.574  -5.432 -34.398  1.00  0.00           H  
ATOM   1216 HG23 ILE A 218      -6.011  -4.673 -35.092  1.00  0.00           H  
ATOM   1217 HD11 ILE A 218      -1.644  -3.372 -37.125  1.00  0.00           H  
ATOM   1218 HD12 ILE A 218      -1.628  -1.752 -36.430  1.00  0.00           H  
ATOM   1219 HD13 ILE A 218      -2.893  -2.208 -37.571  1.00  0.00           H  
ATOM   1220  N   LYS A 219      -3.740  -7.686 -36.930  1.00  0.00           N  
ATOM   1221  CA  LYS A 219      -4.419  -8.997 -37.017  1.00  0.00           C  
ATOM   1222  C   LYS A 219      -5.766  -8.918 -37.714  1.00  0.00           C  
ATOM   1223  O   LYS A 219      -5.869  -9.148 -38.919  1.00  0.00           O  
ATOM   1224  CB  LYS A 219      -4.550  -9.679 -35.644  1.00  0.00           C  
ATOM   1225  CG  LYS A 219      -4.606  -8.725 -34.470  1.00  0.00           C  
ATOM   1226  CD  LYS A 219      -4.962  -9.456 -33.184  1.00  0.00           C  
ATOM   1227  CE  LYS A 219      -3.925 -10.512 -32.837  1.00  0.00           C  
ATOM   1228  NZ  LYS A 219      -4.323 -11.863 -33.323  1.00  0.00           N  
ATOM   1229  H   LYS A 219      -2.767  -7.663 -37.013  1.00  0.00           H  
ATOM   1230  HA  LYS A 219      -3.813  -9.617 -37.621  1.00  0.00           H  
ATOM   1231  HB2 LYS A 219      -5.454 -10.269 -35.636  1.00  0.00           H  
ATOM   1232  HB3 LYS A 219      -3.705 -10.335 -35.502  1.00  0.00           H  
ATOM   1233  HG2 LYS A 219      -3.639  -8.267 -34.358  1.00  0.00           H  
ATOM   1234  HG3 LYS A 219      -5.351  -7.968 -34.668  1.00  0.00           H  
ATOM   1235  HD2 LYS A 219      -5.016  -8.744 -32.376  1.00  0.00           H  
ATOM   1236  HD3 LYS A 219      -5.922  -9.936 -33.307  1.00  0.00           H  
ATOM   1237  HE2 LYS A 219      -2.984 -10.239 -33.293  1.00  0.00           H  
ATOM   1238  HE3 LYS A 219      -3.807 -10.545 -31.764  1.00  0.00           H  
ATOM   1239  HZ1 LYS A 219      -3.703 -12.588 -32.911  1.00  0.00           H  
ATOM   1240  HZ2 LYS A 219      -4.247 -11.906 -34.359  1.00  0.00           H  
ATOM   1241  HZ3 LYS A 219      -5.305 -12.065 -33.048  1.00  0.00           H  
ATOM   1242  N   ASN A 220      -6.786  -8.605 -36.954  1.00  0.00           N  
ATOM   1243  CA  ASN A 220      -8.126  -8.508 -37.489  1.00  0.00           C  
ATOM   1244  C   ASN A 220      -8.821  -7.198 -37.102  1.00  0.00           C  
ATOM   1245  O   ASN A 220      -9.834  -7.205 -36.403  1.00  0.00           O  
ATOM   1246  CB  ASN A 220      -8.940  -9.718 -37.034  1.00  0.00           C  
ATOM   1247  CG  ASN A 220      -9.208  -9.719 -35.540  1.00  0.00           C  
ATOM   1248  OD1 ASN A 220     -10.283  -9.322 -35.091  1.00  0.00           O  
ATOM   1249  ND2 ASN A 220      -8.228 -10.166 -34.764  1.00  0.00           N  
ATOM   1250  H   ASN A 220      -6.629  -8.449 -36.014  1.00  0.00           H  
ATOM   1251  HA  ASN A 220      -8.041  -8.538 -38.559  1.00  0.00           H  
ATOM   1252  HB2 ASN A 220      -9.885  -9.727 -37.553  1.00  0.00           H  
ATOM   1253  HB3 ASN A 220      -8.387 -10.615 -37.281  1.00  0.00           H  
ATOM   1254 HD21 ASN A 220      -7.399 -10.465 -35.191  1.00  0.00           H  
ATOM   1255 HD22 ASN A 220      -8.374 -10.176 -33.795  1.00  0.00           H  
ATOM   1256  N   PHE A 221      -8.298  -6.075 -37.600  1.00  0.00           N  
ATOM   1257  CA  PHE A 221      -8.908  -4.773 -37.333  1.00  0.00           C  
ATOM   1258  C   PHE A 221     -10.355  -4.649 -37.790  1.00  0.00           C  
ATOM   1259  O   PHE A 221     -10.654  -4.715 -38.982  1.00  0.00           O  
ATOM   1260  CB  PHE A 221      -8.105  -3.610 -37.936  1.00  0.00           C  
ATOM   1261  CG  PHE A 221      -7.981  -2.391 -37.038  1.00  0.00           C  
ATOM   1262  CD1 PHE A 221      -8.890  -2.173 -36.008  1.00  0.00           C  
ATOM   1263  CD2 PHE A 221      -7.030  -1.412 -37.288  1.00  0.00           C  
ATOM   1264  CE1 PHE A 221      -8.856  -1.025 -35.256  1.00  0.00           C  
ATOM   1265  CE2 PHE A 221      -6.983  -0.257 -36.516  1.00  0.00           C  
ATOM   1266  CZ  PHE A 221      -7.908  -0.065 -35.503  1.00  0.00           C  
ATOM   1267  H   PHE A 221      -7.509  -6.127 -38.180  1.00  0.00           H  
ATOM   1268  HA  PHE A 221      -8.885  -4.651 -36.271  1.00  0.00           H  
ATOM   1269  HB2 PHE A 221      -7.104  -3.956 -38.148  1.00  0.00           H  
ATOM   1270  HB3 PHE A 221      -8.575  -3.300 -38.853  1.00  0.00           H  
ATOM   1271  HD1 PHE A 221      -9.634  -2.917 -35.798  1.00  0.00           H  
ATOM   1272  HD2 PHE A 221      -6.309  -1.560 -38.079  1.00  0.00           H  
ATOM   1273  HE1 PHE A 221      -9.570  -0.884 -34.461  1.00  0.00           H  
ATOM   1274  HE2 PHE A 221      -6.234   0.496 -36.715  1.00  0.00           H  
ATOM   1275  HZ  PHE A 221      -7.901   0.843 -34.909  1.00  0.00           H  
ATOM   1276  N   ASN A 222     -11.239  -4.391 -36.827  1.00  0.00           N  
ATOM   1277  CA  ASN A 222     -12.640  -4.168 -37.118  1.00  0.00           C  
ATOM   1278  C   ASN A 222     -12.788  -2.748 -37.650  1.00  0.00           C  
ATOM   1279  O   ASN A 222     -13.453  -2.513 -38.660  1.00  0.00           O  
ATOM   1280  CB  ASN A 222     -13.486  -4.360 -35.866  1.00  0.00           C  
ATOM   1281  CG  ASN A 222     -14.876  -4.879 -36.178  1.00  0.00           C  
ATOM   1282  OD1 ASN A 222     -15.565  -4.356 -37.053  1.00  0.00           O  
ATOM   1283  ND2 ASN A 222     -15.295  -5.916 -35.459  1.00  0.00           N  
ATOM   1284  H   ASN A 222     -10.930  -4.303 -35.903  1.00  0.00           H  
ATOM   1285  HA  ASN A 222     -12.951  -4.866 -37.872  1.00  0.00           H  
ATOM   1286  HB2 ASN A 222     -12.996  -5.064 -35.210  1.00  0.00           H  
ATOM   1287  HB3 ASN A 222     -13.579  -3.415 -35.368  1.00  0.00           H  
ATOM   1288 HD21 ASN A 222     -14.693  -6.281 -34.779  1.00  0.00           H  
ATOM   1289 HD22 ASN A 222     -16.190  -6.271 -35.640  1.00  0.00           H  
ATOM   1290  N   ASP A 223     -12.116  -1.804 -36.981  1.00  0.00           N  
ATOM   1291  CA  ASP A 223     -12.125  -0.401 -37.408  1.00  0.00           C  
ATOM   1292  C   ASP A 223     -10.930  -0.146 -38.322  1.00  0.00           C  
ATOM   1293  O   ASP A 223      -9.860  -0.718 -38.117  1.00  0.00           O  
ATOM   1294  CB  ASP A 223     -12.104   0.585 -36.215  1.00  0.00           C  
ATOM   1295  CG  ASP A 223     -12.121  -0.083 -34.849  1.00  0.00           C  
ATOM   1296  OD1 ASP A 223     -12.930  -1.014 -34.652  1.00  0.00           O  
ATOM   1297  OD2 ASP A 223     -11.332   0.329 -33.980  1.00  0.00           O  
ATOM   1298  H   ASP A 223     -11.574  -2.064 -36.193  1.00  0.00           H  
ATOM   1299  HA  ASP A 223     -13.027  -0.238 -37.976  1.00  0.00           H  
ATOM   1300  HB2 ASP A 223     -11.208   1.192 -36.275  1.00  0.00           H  
ATOM   1301  HB3 ASP A 223     -12.966   1.226 -36.287  1.00  0.00           H  
ATOM   1302  N   ILE A 224     -11.108   0.687 -39.347  1.00  0.00           N  
ATOM   1303  CA  ILE A 224     -10.017   0.956 -40.279  1.00  0.00           C  
ATOM   1304  C   ILE A 224      -9.940   2.412 -40.715  1.00  0.00           C  
ATOM   1305  O   ILE A 224     -10.719   3.257 -40.277  1.00  0.00           O  
ATOM   1306  CB  ILE A 224     -10.118   0.072 -41.533  1.00  0.00           C  
ATOM   1307  CG1 ILE A 224     -11.458   0.298 -42.251  1.00  0.00           C  
ATOM   1308  CG2 ILE A 224      -9.932  -1.378 -41.153  1.00  0.00           C  
ATOM   1309  CD1 ILE A 224     -12.658  -0.270 -41.521  1.00  0.00           C  
ATOM   1310  H   ILE A 224     -11.982   1.107 -39.485  1.00  0.00           H  
ATOM   1311  HA  ILE A 224      -9.094   0.704 -39.777  1.00  0.00           H  
ATOM   1312  HB  ILE A 224      -9.309   0.335 -42.200  1.00  0.00           H  
ATOM   1313 HG12 ILE A 224     -11.619   1.359 -42.366  1.00  0.00           H  
ATOM   1314 HG13 ILE A 224     -11.415  -0.161 -43.227  1.00  0.00           H  
ATOM   1315 HG21 ILE A 224     -10.205  -2.006 -41.987  1.00  0.00           H  
ATOM   1316 HG22 ILE A 224     -10.554  -1.612 -40.303  1.00  0.00           H  
ATOM   1317 HG23 ILE A 224      -8.896  -1.542 -40.899  1.00  0.00           H  
ATOM   1318 HD11 ILE A 224     -12.324  -0.837 -40.664  1.00  0.00           H  
ATOM   1319 HD12 ILE A 224     -13.212  -0.917 -42.185  1.00  0.00           H  
ATOM   1320 HD13 ILE A 224     -13.295   0.537 -41.191  1.00  0.00           H  
ATOM   1321  N   LYS A 225      -8.957   2.676 -41.577  1.00  0.00           N  
ATOM   1322  CA  LYS A 225      -8.678   4.011 -42.114  1.00  0.00           C  
ATOM   1323  C   LYS A 225      -8.468   4.996 -40.978  1.00  0.00           C  
ATOM   1324  O   LYS A 225      -9.416   5.332 -40.270  1.00  0.00           O  
ATOM   1325  CB  LYS A 225      -9.774   4.531 -43.057  1.00  0.00           C  
ATOM   1326  CG  LYS A 225     -10.963   3.600 -43.256  1.00  0.00           C  
ATOM   1327  CD  LYS A 225     -11.875   4.092 -44.367  1.00  0.00           C  
ATOM   1328  CE  LYS A 225     -13.339   3.858 -44.031  1.00  0.00           C  
ATOM   1329  NZ  LYS A 225     -14.226   4.858 -44.687  1.00  0.00           N  
ATOM   1330  H   LYS A 225      -8.374   1.934 -41.853  1.00  0.00           H  
ATOM   1331  HA  LYS A 225      -7.753   3.943 -42.669  1.00  0.00           H  
ATOM   1332  HB2 LYS A 225     -10.133   5.468 -42.670  1.00  0.00           H  
ATOM   1333  HB3 LYS A 225      -9.327   4.713 -44.024  1.00  0.00           H  
ATOM   1334  HG2 LYS A 225     -10.597   2.618 -43.514  1.00  0.00           H  
ATOM   1335  HG3 LYS A 225     -11.527   3.547 -42.337  1.00  0.00           H  
ATOM   1336  HD2 LYS A 225     -11.714   5.151 -44.510  1.00  0.00           H  
ATOM   1337  HD3 LYS A 225     -11.635   3.564 -45.278  1.00  0.00           H  
ATOM   1338  HE2 LYS A 225     -13.617   2.869 -44.363  1.00  0.00           H  
ATOM   1339  HE3 LYS A 225     -13.464   3.926 -42.960  1.00  0.00           H  
ATOM   1340  HZ1 LYS A 225     -15.215   4.691 -44.412  1.00  0.00           H  
ATOM   1341  HZ2 LYS A 225     -14.147   4.781 -45.722  1.00  0.00           H  
ATOM   1342  HZ3 LYS A 225     -13.955   5.819 -44.401  1.00  0.00           H  
ATOM   1343  N   GLU A 226      -7.211   5.445 -40.837  1.00  0.00           N  
ATOM   1344  CA  GLU A 226      -6.766   6.410 -39.791  1.00  0.00           C  
ATOM   1345  C   GLU A 226      -7.811   6.647 -38.725  1.00  0.00           C  
ATOM   1346  O   GLU A 226      -8.302   7.761 -38.528  1.00  0.00           O  
ATOM   1347  CB  GLU A 226      -6.366   7.739 -40.437  1.00  0.00           C  
ATOM   1348  CG  GLU A 226      -5.715   8.720 -39.476  1.00  0.00           C  
ATOM   1349  CD  GLU A 226      -5.788  10.152 -39.968  1.00  0.00           C  
ATOM   1350  OE1 GLU A 226      -6.913  10.644 -40.199  1.00  0.00           O  
ATOM   1351  OE2 GLU A 226      -4.721  10.783 -40.122  1.00  0.00           O  
ATOM   1352  H   GLU A 226      -6.550   5.119 -41.478  1.00  0.00           H  
ATOM   1353  HA  GLU A 226      -5.909   5.976 -39.287  1.00  0.00           H  
ATOM   1354  HB2 GLU A 226      -5.679   7.541 -41.242  1.00  0.00           H  
ATOM   1355  HB3 GLU A 226      -7.252   8.205 -40.844  1.00  0.00           H  
ATOM   1356  HG2 GLU A 226      -6.218   8.658 -38.523  1.00  0.00           H  
ATOM   1357  HG3 GLU A 226      -4.676   8.450 -39.351  1.00  0.00           H  
ATOM   1358  N   GLY A 227      -8.154   5.566 -38.059  1.00  0.00           N  
ATOM   1359  CA  GLY A 227      -9.144   5.631 -37.042  1.00  0.00           C  
ATOM   1360  C   GLY A 227      -8.672   6.339 -35.802  1.00  0.00           C  
ATOM   1361  O   GLY A 227      -9.288   7.322 -35.393  1.00  0.00           O  
ATOM   1362  H   GLY A 227      -7.735   4.707 -38.279  1.00  0.00           H  
ATOM   1363  HA2 GLY A 227     -10.007   6.150 -37.430  1.00  0.00           H  
ATOM   1364  HA3 GLY A 227      -9.437   4.621 -36.776  1.00  0.00           H  
ATOM   1365  N   ASP A 228      -7.589   5.845 -35.186  1.00  0.00           N  
ATOM   1366  CA  ASP A 228      -7.097   6.462 -33.942  1.00  0.00           C  
ATOM   1367  C   ASP A 228      -5.618   6.156 -33.647  1.00  0.00           C  
ATOM   1368  O   ASP A 228      -4.872   5.760 -34.524  1.00  0.00           O  
ATOM   1369  CB  ASP A 228      -7.986   6.011 -32.768  1.00  0.00           C  
ATOM   1370  CG  ASP A 228      -9.441   6.395 -32.946  1.00  0.00           C  
ATOM   1371  OD1 ASP A 228      -9.769   7.585 -32.751  1.00  0.00           O  
ATOM   1372  OD2 ASP A 228     -10.248   5.517 -33.306  1.00  0.00           O  
ATOM   1373  H   ASP A 228      -7.110   5.066 -35.586  1.00  0.00           H  
ATOM   1374  HA  ASP A 228      -7.198   7.520 -34.056  1.00  0.00           H  
ATOM   1375  HB2 ASP A 228      -7.923   4.940 -32.677  1.00  0.00           H  
ATOM   1376  HB3 ASP A 228      -7.634   6.464 -31.858  1.00  0.00           H  
ATOM   1377  N   VAL A 229      -5.212   6.327 -32.383  1.00  0.00           N  
ATOM   1378  CA  VAL A 229      -3.847   6.052 -31.959  1.00  0.00           C  
ATOM   1379  C   VAL A 229      -3.712   4.595 -31.538  1.00  0.00           C  
ATOM   1380  O   VAL A 229      -4.682   3.970 -31.118  1.00  0.00           O  
ATOM   1381  CB  VAL A 229      -3.448   6.957 -30.777  1.00  0.00           C  
ATOM   1382  CG1 VAL A 229      -1.991   6.750 -30.393  1.00  0.00           C  
ATOM   1383  CG2 VAL A 229      -3.710   8.411 -31.120  1.00  0.00           C  
ATOM   1384  H   VAL A 229      -5.848   6.636 -31.715  1.00  0.00           H  
ATOM   1385  HA  VAL A 229      -3.180   6.246 -32.785  1.00  0.00           H  
ATOM   1386  HB  VAL A 229      -4.061   6.696 -29.927  1.00  0.00           H  
ATOM   1387 HG11 VAL A 229      -1.755   7.363 -29.535  1.00  0.00           H  
ATOM   1388 HG12 VAL A 229      -1.360   7.032 -31.220  1.00  0.00           H  
ATOM   1389 HG13 VAL A 229      -1.825   5.712 -30.149  1.00  0.00           H  
ATOM   1390 HG21 VAL A 229      -3.491   8.576 -32.164  1.00  0.00           H  
ATOM   1391 HG22 VAL A 229      -3.078   9.044 -30.514  1.00  0.00           H  
ATOM   1392 HG23 VAL A 229      -4.747   8.646 -30.927  1.00  0.00           H  
ATOM   1393  N   ILE A 230      -2.505   4.063 -31.663  1.00  0.00           N  
ATOM   1394  CA  ILE A 230      -2.230   2.679 -31.307  1.00  0.00           C  
ATOM   1395  C   ILE A 230      -1.156   2.602 -30.228  1.00  0.00           C  
ATOM   1396  O   ILE A 230      -0.333   3.506 -30.101  1.00  0.00           O  
ATOM   1397  CB  ILE A 230      -1.781   1.884 -32.551  1.00  0.00           C  
ATOM   1398  CG1 ILE A 230      -2.831   2.022 -33.662  1.00  0.00           C  
ATOM   1399  CG2 ILE A 230      -1.553   0.420 -32.202  1.00  0.00           C  
ATOM   1400  CD1 ILE A 230      -2.376   2.887 -34.817  1.00  0.00           C  
ATOM   1401  H   ILE A 230      -1.775   4.618 -32.011  1.00  0.00           H  
ATOM   1402  HA  ILE A 230      -3.142   2.239 -30.931  1.00  0.00           H  
ATOM   1403  HB  ILE A 230      -0.843   2.299 -32.900  1.00  0.00           H  
ATOM   1404 HG12 ILE A 230      -3.068   1.045 -34.056  1.00  0.00           H  
ATOM   1405 HG13 ILE A 230      -3.729   2.466 -33.249  1.00  0.00           H  
ATOM   1406 HG21 ILE A 230      -0.788   0.348 -31.443  1.00  0.00           H  
ATOM   1407 HG22 ILE A 230      -1.236  -0.116 -33.084  1.00  0.00           H  
ATOM   1408 HG23 ILE A 230      -2.471  -0.008 -31.829  1.00  0.00           H  
ATOM   1409 HD11 ILE A 230      -3.206   3.062 -35.485  1.00  0.00           H  
ATOM   1410 HD12 ILE A 230      -1.583   2.385 -35.352  1.00  0.00           H  
ATOM   1411 HD13 ILE A 230      -2.014   3.832 -34.438  1.00  0.00           H  
ATOM   1412  N   GLU A 231      -1.166   1.532 -29.439  1.00  0.00           N  
ATOM   1413  CA  GLU A 231      -0.170   1.403 -28.374  1.00  0.00           C  
ATOM   1414  C   GLU A 231       0.228  -0.045 -28.114  1.00  0.00           C  
ATOM   1415  O   GLU A 231      -0.543  -0.837 -27.586  1.00  0.00           O  
ATOM   1416  CB  GLU A 231      -0.681   2.079 -27.091  1.00  0.00           C  
ATOM   1417  CG  GLU A 231       0.193   1.849 -25.863  1.00  0.00           C  
ATOM   1418  CD  GLU A 231       0.095   2.979 -24.857  1.00  0.00           C  
ATOM   1419  OE1 GLU A 231      -0.339   4.084 -25.246  1.00  0.00           O  
ATOM   1420  OE2 GLU A 231       0.452   2.759 -23.681  1.00  0.00           O  
ATOM   1421  H   GLU A 231      -1.855   0.831 -29.567  1.00  0.00           H  
ATOM   1422  HA  GLU A 231       0.711   1.923 -28.704  1.00  0.00           H  
ATOM   1423  HB2 GLU A 231      -0.736   3.143 -27.264  1.00  0.00           H  
ATOM   1424  HB3 GLU A 231      -1.671   1.714 -26.875  1.00  0.00           H  
ATOM   1425  HG2 GLU A 231      -0.117   0.933 -25.384  1.00  0.00           H  
ATOM   1426  HG3 GLU A 231       1.221   1.757 -26.182  1.00  0.00           H  
ATOM   1427  N   ALA A 232       1.467  -0.362 -28.453  1.00  0.00           N  
ATOM   1428  CA  ALA A 232       2.000  -1.691 -28.241  1.00  0.00           C  
ATOM   1429  C   ALA A 232       2.578  -1.779 -26.838  1.00  0.00           C  
ATOM   1430  O   ALA A 232       3.257  -0.862 -26.377  1.00  0.00           O  
ATOM   1431  CB  ALA A 232       3.063  -1.984 -29.285  1.00  0.00           C  
ATOM   1432  H   ALA A 232       2.049   0.328 -28.837  1.00  0.00           H  
ATOM   1433  HA  ALA A 232       1.197  -2.413 -28.354  1.00  0.00           H  
ATOM   1434  HB1 ALA A 232       3.929  -1.374 -29.093  1.00  0.00           H  
ATOM   1435  HB2 ALA A 232       2.672  -1.753 -30.266  1.00  0.00           H  
ATOM   1436  HB3 ALA A 232       3.336  -3.027 -29.243  1.00  0.00           H  
ATOM   1437  N   TYR A 233       2.281  -2.870 -26.150  1.00  0.00           N  
ATOM   1438  CA  TYR A 233       2.752  -3.052 -24.777  1.00  0.00           C  
ATOM   1439  C   TYR A 233       3.243  -4.480 -24.550  1.00  0.00           C  
ATOM   1440  O   TYR A 233       2.832  -5.400 -25.254  1.00  0.00           O  
ATOM   1441  CB  TYR A 233       1.618  -2.731 -23.794  1.00  0.00           C  
ATOM   1442  CG  TYR A 233       0.472  -3.721 -23.844  1.00  0.00           C  
ATOM   1443  CD1 TYR A 233      -0.293  -3.871 -24.994  1.00  0.00           C  
ATOM   1444  CD2 TYR A 233       0.165  -4.514 -22.744  1.00  0.00           C  
ATOM   1445  CE1 TYR A 233      -1.330  -4.782 -25.048  1.00  0.00           C  
ATOM   1446  CE2 TYR A 233      -0.870  -5.428 -22.792  1.00  0.00           C  
ATOM   1447  CZ  TYR A 233      -1.614  -5.558 -23.946  1.00  0.00           C  
ATOM   1448  OH  TYR A 233      -2.646  -6.467 -23.996  1.00  0.00           O  
ATOM   1449  H   TYR A 233       1.720  -3.561 -26.571  1.00  0.00           H  
ATOM   1450  HA  TYR A 233       3.570  -2.356 -24.604  1.00  0.00           H  
ATOM   1451  HB2 TYR A 233       2.011  -2.731 -22.789  1.00  0.00           H  
ATOM   1452  HB3 TYR A 233       1.221  -1.752 -24.020  1.00  0.00           H  
ATOM   1453  HD1 TYR A 233       0.749  -4.409 -21.843  1.00  0.00           H  
ATOM   1454  HD2 TYR A 233      -0.072  -3.260 -25.855  1.00  0.00           H  
ATOM   1455  HE1 TYR A 233      -1.094  -6.036 -21.927  1.00  0.00           H  
ATOM   1456  HE2 TYR A 233      -1.908  -4.885 -25.953  1.00  0.00           H  
ATOM   1457  HH  TYR A 233      -2.338  -7.319 -23.677  1.00  0.00           H  
ATOM   1458  N   VAL A 234       4.112  -4.661 -23.552  1.00  0.00           N  
ATOM   1459  CA  VAL A 234       4.647  -5.984 -23.219  1.00  0.00           C  
ATOM   1460  C   VAL A 234       5.772  -5.870 -22.179  1.00  0.00           C  
ATOM   1461  O   VAL A 234       6.507  -4.884 -22.142  1.00  0.00           O  
ATOM   1462  CB  VAL A 234       5.123  -6.752 -24.512  1.00  0.00           C  
ATOM   1463  CG1 VAL A 234       6.497  -7.418 -24.374  1.00  0.00           C  
ATOM   1464  CG2 VAL A 234       4.087  -7.793 -24.912  1.00  0.00           C  
ATOM   1465  H   VAL A 234       4.392  -3.888 -23.019  1.00  0.00           H  
ATOM   1466  HA  VAL A 234       3.839  -6.551 -22.776  1.00  0.00           H  
ATOM   1467  HB  VAL A 234       5.188  -6.034 -25.315  1.00  0.00           H  
ATOM   1468 HG11 VAL A 234       7.270  -6.666 -24.438  1.00  0.00           H  
ATOM   1469 HG12 VAL A 234       6.629  -8.138 -25.169  1.00  0.00           H  
ATOM   1470 HG13 VAL A 234       6.561  -7.919 -23.420  1.00  0.00           H  
ATOM   1471 HG21 VAL A 234       4.401  -8.766 -24.565  1.00  0.00           H  
ATOM   1472 HG22 VAL A 234       3.989  -7.808 -25.988  1.00  0.00           H  
ATOM   1473 HG23 VAL A 234       3.135  -7.542 -24.468  1.00  0.00           H  
ATOM   1474  N   MET A 235       5.902  -6.909 -21.359  1.00  0.00           N  
ATOM   1475  CA  MET A 235       6.939  -6.973 -20.332  1.00  0.00           C  
ATOM   1476  C   MET A 235       8.159  -7.719 -20.881  1.00  0.00           C  
ATOM   1477  O   MET A 235       8.703  -8.612 -20.232  1.00  0.00           O  
ATOM   1478  CB  MET A 235       6.392  -7.683 -19.086  1.00  0.00           C  
ATOM   1479  CG  MET A 235       6.442  -6.836 -17.824  1.00  0.00           C  
ATOM   1480  SD  MET A 235       7.515  -7.530 -16.549  1.00  0.00           S  
ATOM   1481  CE  MET A 235       6.838  -9.182 -16.398  1.00  0.00           C  
ATOM   1482  H   MET A 235       5.292  -7.670 -21.459  1.00  0.00           H  
ATOM   1483  HA  MET A 235       7.221  -5.964 -20.068  1.00  0.00           H  
ATOM   1484  HB2 MET A 235       5.363  -7.948 -19.269  1.00  0.00           H  
ATOM   1485  HB3 MET A 235       6.957  -8.584 -18.914  1.00  0.00           H  
ATOM   1486  HG2 MET A 235       6.807  -5.855 -18.083  1.00  0.00           H  
ATOM   1487  HG3 MET A 235       5.442  -6.754 -17.427  1.00  0.00           H  
ATOM   1488  HE1 MET A 235       5.761  -9.125 -16.351  1.00  0.00           H  
ATOM   1489  HE2 MET A 235       7.215  -9.645 -15.498  1.00  0.00           H  
ATOM   1490  HE3 MET A 235       7.130  -9.770 -17.256  1.00  0.00           H  
ATOM   1491  N   GLN A 236       8.560  -7.372 -22.101  1.00  0.00           N  
ATOM   1492  CA  GLN A 236       9.680  -8.039 -22.750  1.00  0.00           C  
ATOM   1493  C   GLN A 236      10.666  -7.039 -23.378  1.00  0.00           C  
ATOM   1494  O   GLN A 236      10.766  -5.891 -22.944  1.00  0.00           O  
ATOM   1495  CB  GLN A 236       9.124  -9.013 -23.800  1.00  0.00           C  
ATOM   1496  CG  GLN A 236       9.885 -10.327 -23.872  1.00  0.00           C  
ATOM   1497  CD  GLN A 236      10.019 -10.846 -25.291  1.00  0.00           C  
ATOM   1498  OE1 GLN A 236      10.091 -10.070 -26.244  1.00  0.00           O  
ATOM   1499  NE2 GLN A 236      10.051 -12.166 -25.437  1.00  0.00           N  
ATOM   1500  H   GLN A 236       8.075  -6.674 -22.585  1.00  0.00           H  
ATOM   1501  HA  GLN A 236      10.206  -8.608 -22.003  1.00  0.00           H  
ATOM   1502  HB2 GLN A 236       8.094  -9.231 -23.562  1.00  0.00           H  
ATOM   1503  HB3 GLN A 236       9.170  -8.542 -24.771  1.00  0.00           H  
ATOM   1504  HG2 GLN A 236      10.874 -10.179 -23.465  1.00  0.00           H  
ATOM   1505  HG3 GLN A 236       9.361 -11.065 -23.282  1.00  0.00           H  
ATOM   1506 HE21 GLN A 236       9.988 -12.722 -24.633  1.00  0.00           H  
ATOM   1507 HE22 GLN A 236      10.137 -12.528 -26.343  1.00  0.00           H  
ATOM   1508  N   GLU A 237      11.386  -7.492 -24.405  1.00  0.00           N  
ATOM   1509  CA  GLU A 237      12.357  -6.692 -25.119  1.00  0.00           C  
ATOM   1510  C   GLU A 237      12.272  -7.068 -26.587  1.00  0.00           C  
ATOM   1511  O   GLU A 237      13.096  -7.818 -27.109  1.00  0.00           O  
ATOM   1512  CB  GLU A 237      13.768  -6.941 -24.582  1.00  0.00           C  
ATOM   1513  CG  GLU A 237      14.715  -5.770 -24.789  1.00  0.00           C  
ATOM   1514  CD  GLU A 237      14.652  -4.764 -23.657  1.00  0.00           C  
ATOM   1515  OE1 GLU A 237      15.213  -5.049 -22.578  1.00  0.00           O  
ATOM   1516  OE2 GLU A 237      14.042  -3.691 -23.849  1.00  0.00           O  
ATOM   1517  H   GLU A 237      11.247  -8.402 -24.707  1.00  0.00           H  
ATOM   1518  HA  GLU A 237      12.098  -5.650 -24.999  1.00  0.00           H  
ATOM   1519  HB2 GLU A 237      13.708  -7.145 -23.523  1.00  0.00           H  
ATOM   1520  HB3 GLU A 237      14.184  -7.804 -25.082  1.00  0.00           H  
ATOM   1521  HG2 GLU A 237      15.724  -6.147 -24.860  1.00  0.00           H  
ATOM   1522  HG3 GLU A 237      14.453  -5.270 -25.711  1.00  0.00           H  
ATOM   1523  N   VAL A 238      11.223  -6.579 -27.221  1.00  0.00           N  
ATOM   1524  CA  VAL A 238      10.939  -6.888 -28.620  1.00  0.00           C  
ATOM   1525  C   VAL A 238      11.721  -6.002 -29.581  1.00  0.00           C  
ATOM   1526  O   VAL A 238      11.909  -4.809 -29.340  1.00  0.00           O  
ATOM   1527  CB  VAL A 238       9.446  -6.705 -28.949  1.00  0.00           C  
ATOM   1528  CG1 VAL A 238       9.066  -7.491 -30.190  1.00  0.00           C  
ATOM   1529  CG2 VAL A 238       8.551  -7.081 -27.771  1.00  0.00           C  
ATOM   1530  H   VAL A 238      10.586  -6.041 -26.711  1.00  0.00           H  
ATOM   1531  HA  VAL A 238      11.195  -7.915 -28.799  1.00  0.00           H  
ATOM   1532  HB  VAL A 238       9.296  -5.668 -29.168  1.00  0.00           H  
ATOM   1533 HG11 VAL A 238       8.940  -8.532 -29.933  1.00  0.00           H  
ATOM   1534 HG12 VAL A 238       9.846  -7.392 -30.931  1.00  0.00           H  
ATOM   1535 HG13 VAL A 238       8.138  -7.102 -30.589  1.00  0.00           H  
ATOM   1536 HG21 VAL A 238       9.081  -7.760 -27.118  1.00  0.00           H  
ATOM   1537 HG22 VAL A 238       7.654  -7.558 -28.136  1.00  0.00           H  
ATOM   1538 HG23 VAL A 238       8.285  -6.187 -27.222  1.00  0.00           H  
ATOM   1539  N   ALA A 239      12.158  -6.629 -30.683  1.00  0.00           N  
ATOM   1540  CA  ALA A 239      12.929  -5.983 -31.760  1.00  0.00           C  
ATOM   1541  C   ALA A 239      13.808  -7.006 -32.467  1.00  0.00           C  
ATOM   1542  O   ALA A 239      13.791  -7.113 -33.692  1.00  0.00           O  
ATOM   1543  CB  ALA A 239      13.796  -4.829 -31.254  1.00  0.00           C  
ATOM   1544  H   ALA A 239      11.941  -7.577 -30.781  1.00  0.00           H  
ATOM   1545  HA  ALA A 239      12.223  -5.589 -32.479  1.00  0.00           H  
ATOM   1546  HB1 ALA A 239      14.542  -4.587 -31.998  1.00  0.00           H  
ATOM   1547  HB2 ALA A 239      14.285  -5.123 -30.337  1.00  0.00           H  
ATOM   1548  HB3 ALA A 239      13.175  -3.965 -31.072  1.00  0.00           H  
ATOM   1549  N   ARG A 240      14.579  -7.757 -31.687  1.00  0.00           N  
ATOM   1550  CA  ARG A 240      15.467  -8.770 -32.224  1.00  0.00           C  
ATOM   1551  C   ARG A 240      14.793 -10.135 -32.346  1.00  0.00           C  
ATOM   1552  O   ARG A 240      15.356 -11.074 -32.910  1.00  0.00           O  
ATOM   1553  CB  ARG A 240      16.687  -8.856 -31.322  1.00  0.00           C  
ATOM   1554  CG  ARG A 240      18.003  -8.585 -32.031  1.00  0.00           C  
ATOM   1555  CD  ARG A 240      18.609  -9.863 -32.591  1.00  0.00           C  
ATOM   1556  NE  ARG A 240      18.321 -10.028 -34.014  1.00  0.00           N  
ATOM   1557  CZ  ARG A 240      18.487 -11.170 -34.683  1.00  0.00           C  
ATOM   1558  NH1 ARG A 240      18.940 -12.256 -34.066  1.00  0.00           N  
ATOM   1559  NH2 ARG A 240      18.198 -11.225 -35.976  1.00  0.00           N  
ATOM   1560  H   ARG A 240      14.557  -7.631 -30.718  1.00  0.00           H  
ATOM   1561  HA  ARG A 240      15.760  -8.456 -33.192  1.00  0.00           H  
ATOM   1562  HB2 ARG A 240      16.568  -8.128 -30.535  1.00  0.00           H  
ATOM   1563  HB3 ARG A 240      16.724  -9.830 -30.878  1.00  0.00           H  
ATOM   1564  HG2 ARG A 240      17.829  -7.896 -32.844  1.00  0.00           H  
ATOM   1565  HG3 ARG A 240      18.696  -8.147 -31.328  1.00  0.00           H  
ATOM   1566  HD2 ARG A 240      19.679  -9.830 -32.452  1.00  0.00           H  
ATOM   1567  HD3 ARG A 240      18.202 -10.705 -32.050  1.00  0.00           H  
ATOM   1568  HE  ARG A 240      17.984  -9.246 -34.500  1.00  0.00           H  
ATOM   1569 HH11 ARG A 240      19.160 -12.226 -33.091  1.00  0.00           H  
ATOM   1570 HH12 ARG A 240      19.060 -13.106 -34.578  1.00  0.00           H  
ATOM   1571 HH21 ARG A 240      17.856 -10.412 -36.447  1.00  0.00           H  
ATOM   1572 HH22 ARG A 240      18.323 -12.080 -36.480  1.00  0.00           H  
ATOM   1573  N   ALA A 241      13.596 -10.227 -31.817  1.00  0.00           N  
ATOM   1574  CA  ALA A 241      12.823 -11.463 -31.851  1.00  0.00           C  
ATOM   1575  C   ALA A 241      11.464 -11.241 -32.506  1.00  0.00           C  
ATOM   1576  CB  ALA A 241      12.650 -12.015 -30.444  1.00  0.00           C  
ATOM   1577  H   ALA A 241      13.225  -9.439 -31.391  1.00  0.00           H  
ATOM   1578  HA  ALA A 241      13.377 -12.187 -32.431  1.00  0.00           H  
ATOM   1579  HB1 ALA A 241      12.318 -11.226 -29.786  1.00  0.00           H  
ATOM   1580  HB2 ALA A 241      13.592 -12.406 -30.092  1.00  0.00           H  
ATOM   1581  HB3 ALA A 241      11.914 -12.806 -30.456  1.00  0.00           H  
TER    1582      ALA A 241                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   TYR A 143      12.158  -3.194 -13.897  1.00  0.00           N  
ATOM      2  CA  TYR A 143      11.650  -3.488 -15.262  1.00  0.00           C  
ATOM      3  C   TYR A 143      10.245  -4.080 -15.213  1.00  0.00           C  
ATOM      4  O   TYR A 143      10.002  -5.072 -14.527  1.00  0.00           O  
ATOM      5  CB  TYR A 143      12.612  -4.466 -15.939  1.00  0.00           C  
ATOM      6  CG  TYR A 143      13.924  -3.838 -16.351  1.00  0.00           C  
ATOM      7  CD1 TYR A 143      14.891  -3.518 -15.404  1.00  0.00           C  
ATOM      8  CD2 TYR A 143      14.199  -3.566 -17.685  1.00  0.00           C  
ATOM      9  CE1 TYR A 143      16.092  -2.944 -15.776  1.00  0.00           C  
ATOM     10  CE2 TYR A 143      15.398  -2.992 -18.065  1.00  0.00           C  
ATOM     11  CZ  TYR A 143      16.340  -2.683 -17.107  1.00  0.00           C  
ATOM     12  OH  TYR A 143      17.535  -2.112 -17.481  1.00  0.00           O  
ATOM     13  H1  TYR A 143      13.009  -2.606 -13.995  1.00  0.00           H  
ATOM     14  H2  TYR A 143      12.379  -4.102 -13.439  1.00  0.00           H  
ATOM     15  H3  TYR A 143      11.411  -2.687 -13.382  1.00  0.00           H  
ATOM     16  HA  TYR A 143      11.625  -2.567 -15.825  1.00  0.00           H  
ATOM     17  HB2 TYR A 143      12.831  -5.275 -15.258  1.00  0.00           H  
ATOM     18  HB3 TYR A 143      12.142  -4.866 -16.826  1.00  0.00           H  
ATOM     19  HD1 TYR A 143      14.693  -3.724 -14.363  1.00  0.00           H  
ATOM     20  HD2 TYR A 143      13.459  -3.808 -18.433  1.00  0.00           H  
ATOM     21  HE1 TYR A 143      16.829  -2.702 -15.026  1.00  0.00           H  
ATOM     22  HE2 TYR A 143      15.592  -2.788 -19.107  1.00  0.00           H  
ATOM     23  HH  TYR A 143      18.069  -2.761 -17.945  1.00  0.00           H  
ATOM     24  N   GLU A 144       9.323  -3.463 -15.945  1.00  0.00           N  
ATOM     25  CA  GLU A 144       7.942  -3.927 -15.986  1.00  0.00           C  
ATOM     26  C   GLU A 144       7.461  -4.076 -17.428  1.00  0.00           C  
ATOM     27  O   GLU A 144       8.260  -4.042 -18.364  1.00  0.00           O  
ATOM     28  CB  GLU A 144       7.035  -2.957 -15.222  1.00  0.00           C  
ATOM     29  CG  GLU A 144       6.032  -3.649 -14.313  1.00  0.00           C  
ATOM     30  CD  GLU A 144       4.902  -2.733 -13.886  1.00  0.00           C  
ATOM     31  OE1 GLU A 144       5.163  -1.788 -13.113  1.00  0.00           O  
ATOM     32  OE2 GLU A 144       3.756  -2.960 -14.326  1.00  0.00           O  
ATOM     33  H   GLU A 144       9.579  -2.676 -16.471  1.00  0.00           H  
ATOM     34  HA  GLU A 144       7.903  -4.894 -15.506  1.00  0.00           H  
ATOM     35  HB2 GLU A 144       7.651  -2.310 -14.615  1.00  0.00           H  
ATOM     36  HB3 GLU A 144       6.487  -2.354 -15.932  1.00  0.00           H  
ATOM     37  HG2 GLU A 144       5.612  -4.493 -14.837  1.00  0.00           H  
ATOM     38  HG3 GLU A 144       6.548  -3.996 -13.429  1.00  0.00           H  
ATOM     39  N   GLU A 145       6.154  -4.245 -17.599  1.00  0.00           N  
ATOM     40  CA  GLU A 145       5.561  -4.401 -18.905  1.00  0.00           C  
ATOM     41  C   GLU A 145       5.083  -3.061 -19.466  1.00  0.00           C  
ATOM     42  O   GLU A 145       4.001  -2.970 -20.047  1.00  0.00           O  
ATOM     43  CB  GLU A 145       4.406  -5.391 -18.797  1.00  0.00           C  
ATOM     44  CG  GLU A 145       4.540  -6.596 -19.714  1.00  0.00           C  
ATOM     45  CD  GLU A 145       3.871  -7.834 -19.148  1.00  0.00           C  
ATOM     46  OE1 GLU A 145       3.877  -7.999 -17.911  1.00  0.00           O  
ATOM     47  OE2 GLU A 145       3.342  -8.638 -19.945  1.00  0.00           O  
ATOM     48  H   GLU A 145       5.565  -4.269 -16.824  1.00  0.00           H  
ATOM     49  HA  GLU A 145       6.308  -4.810 -19.560  1.00  0.00           H  
ATOM     50  HB2 GLU A 145       4.360  -5.750 -17.779  1.00  0.00           H  
ATOM     51  HB3 GLU A 145       3.493  -4.882 -19.021  1.00  0.00           H  
ATOM     52  HG2 GLU A 145       4.083  -6.361 -20.664  1.00  0.00           H  
ATOM     53  HG3 GLU A 145       5.589  -6.805 -19.861  1.00  0.00           H  
ATOM     54  N   LYS A 146       5.895  -2.023 -19.291  1.00  0.00           N  
ATOM     55  CA  LYS A 146       5.554  -0.693 -19.783  1.00  0.00           C  
ATOM     56  C   LYS A 146       5.408  -0.699 -21.302  1.00  0.00           C  
ATOM     57  O   LYS A 146       5.419  -1.760 -21.928  1.00  0.00           O  
ATOM     58  CB  LYS A 146       6.623   0.318 -19.359  1.00  0.00           C  
ATOM     59  CG  LYS A 146       7.988   0.055 -19.974  1.00  0.00           C  
ATOM     60  CD  LYS A 146       8.833   1.318 -20.015  1.00  0.00           C  
ATOM     61  CE  LYS A 146       9.607   1.512 -18.719  1.00  0.00           C  
ATOM     62  NZ  LYS A 146       9.786   2.954 -18.390  1.00  0.00           N  
ATOM     63  H   LYS A 146       6.745  -2.154 -18.824  1.00  0.00           H  
ATOM     64  HA  LYS A 146       4.609  -0.409 -19.344  1.00  0.00           H  
ATOM     65  HB2 LYS A 146       6.305   1.307 -19.652  1.00  0.00           H  
ATOM     66  HB3 LYS A 146       6.725   0.286 -18.285  1.00  0.00           H  
ATOM     67  HG2 LYS A 146       8.501  -0.690 -19.383  1.00  0.00           H  
ATOM     68  HG3 LYS A 146       7.854  -0.311 -20.981  1.00  0.00           H  
ATOM     69  HD2 LYS A 146       9.534   1.246 -20.832  1.00  0.00           H  
ATOM     70  HD3 LYS A 146       8.185   2.168 -20.167  1.00  0.00           H  
ATOM     71  HE2 LYS A 146       9.066   1.033 -17.917  1.00  0.00           H  
ATOM     72  HE3 LYS A 146      10.578   1.052 -18.823  1.00  0.00           H  
ATOM     73  HZ1 LYS A 146       8.968   3.301 -17.851  1.00  0.00           H  
ATOM     74  HZ2 LYS A 146       9.873   3.511 -19.263  1.00  0.00           H  
ATOM     75  HZ3 LYS A 146      10.645   3.086 -17.819  1.00  0.00           H  
ATOM     76  N   VAL A 147       5.269   0.484 -21.892  1.00  0.00           N  
ATOM     77  CA  VAL A 147       5.121   0.601 -23.339  1.00  0.00           C  
ATOM     78  C   VAL A 147       6.299   0.000 -24.066  1.00  0.00           C  
ATOM     79  O   VAL A 147       7.451   0.167 -23.665  1.00  0.00           O  
ATOM     80  CB  VAL A 147       4.988   2.062 -23.800  1.00  0.00           C  
ATOM     81  CG1 VAL A 147       4.555   2.129 -25.255  1.00  0.00           C  
ATOM     82  CG2 VAL A 147       4.008   2.807 -22.918  1.00  0.00           C  
ATOM     83  H   VAL A 147       5.266   1.296 -21.343  1.00  0.00           H  
ATOM     84  HA  VAL A 147       4.225   0.072 -23.634  1.00  0.00           H  
ATOM     85  HB  VAL A 147       5.955   2.532 -23.722  1.00  0.00           H  
ATOM     86 HG11 VAL A 147       4.146   3.105 -25.459  1.00  0.00           H  
ATOM     87 HG12 VAL A 147       3.805   1.376 -25.445  1.00  0.00           H  
ATOM     88 HG13 VAL A 147       5.409   1.957 -25.894  1.00  0.00           H  
ATOM     89 HG21 VAL A 147       3.721   3.730 -23.399  1.00  0.00           H  
ATOM     90 HG22 VAL A 147       4.470   3.022 -21.968  1.00  0.00           H  
ATOM     91 HG23 VAL A 147       3.134   2.192 -22.766  1.00  0.00           H  
ATOM     92  N   ILE A 148       5.999  -0.679 -25.154  1.00  0.00           N  
ATOM     93  CA  ILE A 148       7.028  -1.290 -25.974  1.00  0.00           C  
ATOM     94  C   ILE A 148       6.896  -0.870 -27.436  1.00  0.00           C  
ATOM     95  O   ILE A 148       7.717  -1.261 -28.260  1.00  0.00           O  
ATOM     96  CB  ILE A 148       7.004  -2.827 -25.874  1.00  0.00           C  
ATOM     97  CG1 ILE A 148       5.671  -3.377 -26.379  1.00  0.00           C  
ATOM     98  CG2 ILE A 148       7.269  -3.272 -24.438  1.00  0.00           C  
ATOM     99  CD1 ILE A 148       5.653  -3.642 -27.865  1.00  0.00           C  
ATOM    100  H   ILE A 148       5.055  -0.752 -25.423  1.00  0.00           H  
ATOM    101  HA  ILE A 148       7.986  -0.948 -25.607  1.00  0.00           H  
ATOM    102  HB  ILE A 148       7.802  -3.215 -26.493  1.00  0.00           H  
ATOM    103 HG12 ILE A 148       5.462  -4.309 -25.879  1.00  0.00           H  
ATOM    104 HG13 ILE A 148       4.887  -2.669 -26.157  1.00  0.00           H  
ATOM    105 HG21 ILE A 148       6.517  -3.985 -24.134  1.00  0.00           H  
ATOM    106 HG22 ILE A 148       7.234  -2.415 -23.780  1.00  0.00           H  
ATOM    107 HG23 ILE A 148       8.243  -3.731 -24.379  1.00  0.00           H  
ATOM    108 HD11 ILE A 148       4.878  -3.050 -28.328  1.00  0.00           H  
ATOM    109 HD12 ILE A 148       5.459  -4.689 -28.038  1.00  0.00           H  
ATOM    110 HD13 ILE A 148       6.611  -3.378 -28.289  1.00  0.00           H  
ATOM    111  N   GLY A 149       5.874  -0.063 -27.761  1.00  0.00           N  
ATOM    112  CA  GLY A 149       5.690   0.386 -29.126  1.00  0.00           C  
ATOM    113  C   GLY A 149       4.452   1.248 -29.276  1.00  0.00           C  
ATOM    114  O   GLY A 149       3.434   0.798 -29.797  1.00  0.00           O  
ATOM    115  H   GLY A 149       5.244   0.236 -27.070  1.00  0.00           H  
ATOM    116  HA2 GLY A 149       6.555   0.958 -29.428  1.00  0.00           H  
ATOM    117  HA3 GLY A 149       5.595  -0.475 -29.769  1.00  0.00           H  
ATOM    118  N   GLN A 150       4.534   2.488 -28.819  1.00  0.00           N  
ATOM    119  CA  GLN A 150       3.404   3.400 -28.912  1.00  0.00           C  
ATOM    120  C   GLN A 150       3.453   4.167 -30.216  1.00  0.00           C  
ATOM    121  O   GLN A 150       4.519   4.624 -30.632  1.00  0.00           O  
ATOM    122  CB  GLN A 150       3.378   4.364 -27.722  1.00  0.00           C  
ATOM    123  CG  GLN A 150       2.110   4.267 -26.888  1.00  0.00           C  
ATOM    124  CD  GLN A 150       1.532   5.626 -26.543  1.00  0.00           C  
ATOM    125  OE1 GLN A 150       1.223   6.425 -27.427  1.00  0.00           O  
ATOM    126  NE2 GLN A 150       1.382   5.896 -25.252  1.00  0.00           N  
ATOM    127  H   GLN A 150       5.369   2.798 -28.417  1.00  0.00           H  
ATOM    128  HA  GLN A 150       2.511   2.804 -28.905  1.00  0.00           H  
ATOM    129  HB2 GLN A 150       4.218   4.146 -27.085  1.00  0.00           H  
ATOM    130  HB3 GLN A 150       3.469   5.376 -28.083  1.00  0.00           H  
ATOM    131  HG2 GLN A 150       1.371   3.709 -27.442  1.00  0.00           H  
ATOM    132  HG3 GLN A 150       2.338   3.747 -25.970  1.00  0.00           H  
ATOM    133 HE21 GLN A 150       1.650   5.211 -24.602  1.00  0.00           H  
ATOM    134 HE22 GLN A 150       1.010   6.766 -25.000  1.00  0.00           H  
ATOM    135  N   ALA A 151       2.307   4.295 -30.872  1.00  0.00           N  
ATOM    136  CA  ALA A 151       2.271   4.993 -32.135  1.00  0.00           C  
ATOM    137  C   ALA A 151       0.927   5.653 -32.408  1.00  0.00           C  
ATOM    138  O   ALA A 151      -0.006   5.569 -31.612  1.00  0.00           O  
ATOM    139  CB  ALA A 151       2.620   4.028 -33.248  1.00  0.00           C  
ATOM    140  H   ALA A 151       1.483   3.904 -30.509  1.00  0.00           H  
ATOM    141  HA  ALA A 151       3.034   5.756 -32.104  1.00  0.00           H  
ATOM    142  HB1 ALA A 151       3.661   3.748 -33.167  1.00  0.00           H  
ATOM    143  HB2 ALA A 151       2.445   4.500 -34.201  1.00  0.00           H  
ATOM    144  HB3 ALA A 151       2.003   3.146 -33.161  1.00  0.00           H  
ATOM    145  N   GLU A 152       0.854   6.313 -33.556  1.00  0.00           N  
ATOM    146  CA  GLU A 152      -0.355   7.008 -33.985  1.00  0.00           C  
ATOM    147  C   GLU A 152      -0.760   6.558 -35.388  1.00  0.00           C  
ATOM    148  O   GLU A 152       0.011   6.707 -36.329  1.00  0.00           O  
ATOM    149  CB  GLU A 152      -0.116   8.523 -33.958  1.00  0.00           C  
ATOM    150  CG  GLU A 152      -1.055   9.270 -33.030  1.00  0.00           C  
ATOM    151  CD  GLU A 152      -1.124  10.752 -33.340  1.00  0.00           C  
ATOM    152  OE1 GLU A 152      -0.161  11.474 -33.005  1.00  0.00           O  
ATOM    153  OE2 GLU A 152      -2.140  11.191 -33.918  1.00  0.00           O  
ATOM    154  H   GLU A 152       1.651   6.334 -34.136  1.00  0.00           H  
ATOM    155  HA  GLU A 152      -1.141   6.760 -33.295  1.00  0.00           H  
ATOM    156  HB2 GLU A 152       0.896   8.708 -33.632  1.00  0.00           H  
ATOM    157  HB3 GLU A 152      -0.239   8.921 -34.954  1.00  0.00           H  
ATOM    158  HG2 GLU A 152      -2.044   8.850 -33.130  1.00  0.00           H  
ATOM    159  HG3 GLU A 152      -0.710   9.143 -32.015  1.00  0.00           H  
ATOM    160  N   VAL A 153      -1.967   6.002 -35.528  1.00  0.00           N  
ATOM    161  CA  VAL A 153      -2.450   5.522 -36.831  1.00  0.00           C  
ATOM    162  C   VAL A 153      -2.247   6.544 -37.939  1.00  0.00           C  
ATOM    163  O   VAL A 153      -2.543   7.729 -37.773  1.00  0.00           O  
ATOM    164  CB  VAL A 153      -3.958   5.140 -36.804  1.00  0.00           C  
ATOM    165  CG1 VAL A 153      -4.843   6.364 -36.979  1.00  0.00           C  
ATOM    166  CG2 VAL A 153      -4.295   4.088 -37.866  1.00  0.00           C  
ATOM    167  H   VAL A 153      -2.541   5.902 -34.740  1.00  0.00           H  
ATOM    168  HA  VAL A 153      -1.891   4.635 -37.076  1.00  0.00           H  
ATOM    169  HB  VAL A 153      -4.171   4.725 -35.854  1.00  0.00           H  
ATOM    170 HG11 VAL A 153      -5.875   6.089 -36.838  1.00  0.00           H  
ATOM    171 HG12 VAL A 153      -4.702   6.743 -37.979  1.00  0.00           H  
ATOM    172 HG13 VAL A 153      -4.563   7.120 -36.264  1.00  0.00           H  
ATOM    173 HG21 VAL A 153      -5.335   3.797 -37.766  1.00  0.00           H  
ATOM    174 HG22 VAL A 153      -3.668   3.220 -37.734  1.00  0.00           H  
ATOM    175 HG23 VAL A 153      -4.137   4.498 -38.853  1.00  0.00           H  
ATOM    176  N   ARG A 154      -1.819   6.063 -39.078  1.00  0.00           N  
ATOM    177  CA  ARG A 154      -1.662   6.901 -40.237  1.00  0.00           C  
ATOM    178  C   ARG A 154      -2.921   6.709 -41.065  1.00  0.00           C  
ATOM    179  O   ARG A 154      -3.709   7.627 -41.271  1.00  0.00           O  
ATOM    180  CB  ARG A 154      -0.413   6.503 -41.009  1.00  0.00           C  
ATOM    181  CG  ARG A 154       0.790   6.304 -40.112  1.00  0.00           C  
ATOM    182  CD  ARG A 154       1.272   7.623 -39.539  1.00  0.00           C  
ATOM    183  NE  ARG A 154       0.411   8.085 -38.448  1.00  0.00           N  
ATOM    184  CZ  ARG A 154       0.180   9.368 -38.167  1.00  0.00           C  
ATOM    185  NH1 ARG A 154       0.812  10.335 -38.823  1.00  0.00           N  
ATOM    186  NH2 ARG A 154      -0.677   9.686 -37.206  1.00  0.00           N  
ATOM    187  H   ARG A 154      -1.655   5.100 -39.159  1.00  0.00           H  
ATOM    188  HA  ARG A 154      -1.578   7.917 -39.915  1.00  0.00           H  
ATOM    189  HB2 ARG A 154      -0.611   5.587 -41.530  1.00  0.00           H  
ATOM    190  HB3 ARG A 154      -0.177   7.272 -41.721  1.00  0.00           H  
ATOM    191  HG2 ARG A 154       0.504   5.658 -39.299  1.00  0.00           H  
ATOM    192  HG3 ARG A 154       1.586   5.851 -40.681  1.00  0.00           H  
ATOM    193  HD2 ARG A 154       2.276   7.495 -39.166  1.00  0.00           H  
ATOM    194  HD3 ARG A 154       1.270   8.360 -40.327  1.00  0.00           H  
ATOM    195  HE  ARG A 154      -0.041   7.397 -37.904  1.00  0.00           H  
ATOM    196 HH11 ARG A 154       1.471  10.111 -39.538  1.00  0.00           H  
ATOM    197 HH12 ARG A 154       0.625  11.293 -38.600  1.00  0.00           H  
ATOM    198 HH21 ARG A 154      -1.149   8.965 -36.699  1.00  0.00           H  
ATOM    199 HH22 ARG A 154      -0.851  10.646 -36.989  1.00  0.00           H  
ATOM    200  N   GLN A 155      -3.106   5.464 -41.472  1.00  0.00           N  
ATOM    201  CA  GLN A 155      -4.282   5.012 -42.196  1.00  0.00           C  
ATOM    202  C   GLN A 155      -4.320   3.485 -42.187  1.00  0.00           C  
ATOM    203  O   GLN A 155      -3.634   2.855 -41.385  1.00  0.00           O  
ATOM    204  CB  GLN A 155      -4.342   5.596 -43.599  1.00  0.00           C  
ATOM    205  CG  GLN A 155      -5.614   6.375 -43.856  1.00  0.00           C  
ATOM    206  CD  GLN A 155      -6.158   6.166 -45.255  1.00  0.00           C  
ATOM    207  OE1 GLN A 155      -7.364   6.022 -45.452  1.00  0.00           O  
ATOM    208  NE2 GLN A 155      -5.265   6.153 -46.239  1.00  0.00           N  
ATOM    209  H   GLN A 155      -2.450   4.795 -41.200  1.00  0.00           H  
ATOM    210  HA  GLN A 155      -5.141   5.363 -41.643  1.00  0.00           H  
ATOM    211  HB2 GLN A 155      -3.522   6.271 -43.715  1.00  0.00           H  
ATOM    212  HB3 GLN A 155      -4.268   4.803 -44.322  1.00  0.00           H  
ATOM    213  HG2 GLN A 155      -6.358   6.055 -43.141  1.00  0.00           H  
ATOM    214  HG3 GLN A 155      -5.412   7.425 -43.714  1.00  0.00           H  
ATOM    215 HE21 GLN A 155      -4.321   6.276 -46.008  1.00  0.00           H  
ATOM    216 HE22 GLN A 155      -5.587   6.020 -47.155  1.00  0.00           H  
ATOM    217  N   THR A 156      -5.072   2.893 -43.108  1.00  0.00           N  
ATOM    218  CA  THR A 156      -5.131   1.440 -43.223  1.00  0.00           C  
ATOM    219  C   THR A 156      -5.415   1.043 -44.657  1.00  0.00           C  
ATOM    220  O   THR A 156      -6.070   1.778 -45.396  1.00  0.00           O  
ATOM    221  CB  THR A 156      -6.168   0.838 -42.289  1.00  0.00           C  
ATOM    222  OG1 THR A 156      -7.459   0.966 -42.847  1.00  0.00           O  
ATOM    223  CG2 THR A 156      -6.174   1.472 -40.899  1.00  0.00           C  
ATOM    224  H   THR A 156      -5.570   3.442 -43.749  1.00  0.00           H  
ATOM    225  HA  THR A 156      -4.165   1.054 -42.960  1.00  0.00           H  
ATOM    226  HB  THR A 156      -5.963  -0.219 -42.182  1.00  0.00           H  
ATOM    227  HG1 THR A 156      -7.725   0.129 -43.236  1.00  0.00           H  
ATOM    228 HG21 THR A 156      -5.165   1.504 -40.502  1.00  0.00           H  
ATOM    229 HG22 THR A 156      -6.799   0.894 -40.238  1.00  0.00           H  
ATOM    230 HG23 THR A 156      -6.556   2.480 -40.961  1.00  0.00           H  
ATOM    231  N   PHE A 157      -4.898  -0.108 -45.059  1.00  0.00           N  
ATOM    232  CA  PHE A 157      -5.080  -0.569 -46.423  1.00  0.00           C  
ATOM    233  C   PHE A 157      -6.291  -1.462 -46.567  1.00  0.00           C  
ATOM    234  O   PHE A 157      -6.162  -2.665 -46.775  1.00  0.00           O  
ATOM    235  CB  PHE A 157      -3.820  -1.276 -46.924  1.00  0.00           C  
ATOM    236  CG  PHE A 157      -2.578  -0.406 -47.036  1.00  0.00           C  
ATOM    237  CD1 PHE A 157      -2.548   0.905 -46.565  1.00  0.00           C  
ATOM    238  CD2 PHE A 157      -1.432  -0.917 -47.630  1.00  0.00           C  
ATOM    239  CE1 PHE A 157      -1.407   1.675 -46.685  1.00  0.00           C  
ATOM    240  CE2 PHE A 157      -0.290  -0.149 -47.750  1.00  0.00           C  
ATOM    241  CZ  PHE A 157      -0.276   1.147 -47.277  1.00  0.00           C  
ATOM    242  H   PHE A 157      -4.367  -0.644 -44.435  1.00  0.00           H  
ATOM    243  HA  PHE A 157      -5.245   0.280 -47.018  1.00  0.00           H  
ATOM    244  HB2 PHE A 157      -3.613  -2.089 -46.275  1.00  0.00           H  
ATOM    245  HB3 PHE A 157      -4.005  -1.679 -47.883  1.00  0.00           H  
ATOM    246  HD1 PHE A 157      -3.426   1.326 -46.106  1.00  0.00           H  
ATOM    247  HD2 PHE A 157      -1.438  -1.931 -48.002  1.00  0.00           H  
ATOM    248  HE1 PHE A 157      -1.398   2.689 -46.314  1.00  0.00           H  
ATOM    249  HE2 PHE A 157       0.592  -0.563 -48.216  1.00  0.00           H  
ATOM    250  HZ  PHE A 157       0.616   1.748 -47.370  1.00  0.00           H  
ATOM    251  N   LYS A 158      -7.475  -0.862 -46.486  1.00  0.00           N  
ATOM    252  CA  LYS A 158      -8.711  -1.615 -46.629  1.00  0.00           C  
ATOM    253  C   LYS A 158      -9.058  -1.724 -48.104  1.00  0.00           C  
ATOM    254  O   LYS A 158     -10.089  -1.239 -48.569  1.00  0.00           O  
ATOM    255  CB  LYS A 158      -9.851  -0.942 -45.858  1.00  0.00           C  
ATOM    256  CG  LYS A 158     -11.125  -1.771 -45.811  1.00  0.00           C  
ATOM    257  CD  LYS A 158     -12.364  -0.891 -45.818  1.00  0.00           C  
ATOM    258  CE  LYS A 158     -13.582  -1.637 -45.297  1.00  0.00           C  
ATOM    259  NZ  LYS A 158     -14.842  -1.154 -45.926  1.00  0.00           N  
ATOM    260  H   LYS A 158      -7.515   0.107 -46.343  1.00  0.00           H  
ATOM    261  HA  LYS A 158      -8.544  -2.607 -46.235  1.00  0.00           H  
ATOM    262  HB2 LYS A 158      -9.525  -0.762 -44.844  1.00  0.00           H  
ATOM    263  HB3 LYS A 158     -10.079   0.003 -46.327  1.00  0.00           H  
ATOM    264  HG2 LYS A 158     -11.152  -2.420 -46.674  1.00  0.00           H  
ATOM    265  HG3 LYS A 158     -11.122  -2.367 -44.910  1.00  0.00           H  
ATOM    266  HD2 LYS A 158     -12.186  -0.031 -45.190  1.00  0.00           H  
ATOM    267  HD3 LYS A 158     -12.558  -0.566 -46.829  1.00  0.00           H  
ATOM    268  HE2 LYS A 158     -13.464  -2.689 -45.512  1.00  0.00           H  
ATOM    269  HE3 LYS A 158     -13.645  -1.495 -44.228  1.00  0.00           H  
ATOM    270  HZ1 LYS A 158     -15.058  -1.719 -46.772  1.00  0.00           H  
ATOM    271  HZ2 LYS A 158     -14.742  -0.156 -46.204  1.00  0.00           H  
ATOM    272  HZ3 LYS A 158     -15.633  -1.238 -45.256  1.00  0.00           H  
ATOM    273  N   VAL A 159      -8.156  -2.377 -48.821  1.00  0.00           N  
ATOM    274  CA  VAL A 159      -8.280  -2.595 -50.244  1.00  0.00           C  
ATOM    275  C   VAL A 159      -9.024  -3.897 -50.496  1.00  0.00           C  
ATOM    276  O   VAL A 159      -9.009  -4.793 -49.651  1.00  0.00           O  
ATOM    277  CB  VAL A 159      -6.863  -2.668 -50.863  1.00  0.00           C  
ATOM    278  CG1 VAL A 159      -6.890  -2.847 -52.370  1.00  0.00           C  
ATOM    279  CG2 VAL A 159      -6.061  -1.430 -50.491  1.00  0.00           C  
ATOM    280  H   VAL A 159      -7.363  -2.731 -48.370  1.00  0.00           H  
ATOM    281  HA  VAL A 159      -8.818  -1.769 -50.684  1.00  0.00           H  
ATOM    282  HB  VAL A 159      -6.359  -3.524 -50.439  1.00  0.00           H  
ATOM    283 HG11 VAL A 159      -7.070  -1.895 -52.844  1.00  0.00           H  
ATOM    284 HG12 VAL A 159      -7.665  -3.539 -52.643  1.00  0.00           H  
ATOM    285 HG13 VAL A 159      -5.932  -3.236 -52.691  1.00  0.00           H  
ATOM    286 HG21 VAL A 159      -6.727  -0.585 -50.396  1.00  0.00           H  
ATOM    287 HG22 VAL A 159      -5.332  -1.228 -51.262  1.00  0.00           H  
ATOM    288 HG23 VAL A 159      -5.555  -1.598 -49.552  1.00  0.00           H  
ATOM    289  N   SER A 160      -9.653  -4.023 -51.658  1.00  0.00           N  
ATOM    290  CA  SER A 160     -10.367  -5.250 -51.989  1.00  0.00           C  
ATOM    291  C   SER A 160      -9.446  -6.249 -52.693  1.00  0.00           C  
ATOM    292  O   SER A 160      -9.909  -7.144 -53.399  1.00  0.00           O  
ATOM    293  CB  SER A 160     -11.589  -4.949 -52.858  1.00  0.00           C  
ATOM    294  OG  SER A 160     -12.664  -4.461 -52.074  1.00  0.00           O  
ATOM    295  H   SER A 160      -9.623  -3.290 -52.308  1.00  0.00           H  
ATOM    296  HA  SER A 160     -10.690  -5.690 -51.064  1.00  0.00           H  
ATOM    297  HB2 SER A 160     -11.329  -4.203 -53.595  1.00  0.00           H  
ATOM    298  HB3 SER A 160     -11.904  -5.852 -53.357  1.00  0.00           H  
ATOM    299  HG  SER A 160     -12.370  -3.702 -51.564  1.00  0.00           H  
ATOM    300  N   LYS A 161      -8.142  -6.088 -52.485  1.00  0.00           N  
ATOM    301  CA  LYS A 161      -7.150  -6.963 -53.078  1.00  0.00           C  
ATOM    302  C   LYS A 161      -5.887  -7.081 -52.210  1.00  0.00           C  
ATOM    303  O   LYS A 161      -4.915  -7.711 -52.628  1.00  0.00           O  
ATOM    304  CB  LYS A 161      -6.786  -6.468 -54.480  1.00  0.00           C  
ATOM    305  CG  LYS A 161      -7.177  -7.436 -55.585  1.00  0.00           C  
ATOM    306  CD  LYS A 161      -7.090  -6.787 -56.958  1.00  0.00           C  
ATOM    307  CE  LYS A 161      -8.221  -5.797 -57.182  1.00  0.00           C  
ATOM    308  NZ  LYS A 161      -9.452  -6.464 -57.691  1.00  0.00           N  
ATOM    309  H   LYS A 161      -7.845  -5.370 -51.920  1.00  0.00           H  
ATOM    310  HA  LYS A 161      -7.594  -7.937 -53.168  1.00  0.00           H  
ATOM    311  HB2 LYS A 161      -7.289  -5.531 -54.657  1.00  0.00           H  
ATOM    312  HB3 LYS A 161      -5.720  -6.308 -54.533  1.00  0.00           H  
ATOM    313  HG2 LYS A 161      -6.512  -8.285 -55.557  1.00  0.00           H  
ATOM    314  HG3 LYS A 161      -8.192  -7.767 -55.417  1.00  0.00           H  
ATOM    315  HD2 LYS A 161      -6.148  -6.266 -57.040  1.00  0.00           H  
ATOM    316  HD3 LYS A 161      -7.144  -7.558 -57.712  1.00  0.00           H  
ATOM    317  HE2 LYS A 161      -8.449  -5.310 -56.246  1.00  0.00           H  
ATOM    318  HE3 LYS A 161      -7.899  -5.060 -57.902  1.00  0.00           H  
ATOM    319  HZ1 LYS A 161      -9.675  -7.297 -57.108  1.00  0.00           H  
ATOM    320  HZ2 LYS A 161      -9.313  -6.771 -58.674  1.00  0.00           H  
ATOM    321  HZ3 LYS A 161     -10.257  -5.805 -57.655  1.00  0.00           H  
ATOM    322  N   VAL A 162      -5.882  -6.491 -51.001  1.00  0.00           N  
ATOM    323  CA  VAL A 162      -4.732  -6.570 -50.136  1.00  0.00           C  
ATOM    324  C   VAL A 162      -5.158  -7.017 -48.729  1.00  0.00           C  
ATOM    325  O   VAL A 162      -5.365  -8.207 -48.493  1.00  0.00           O  
ATOM    326  CB  VAL A 162      -3.954  -5.227 -50.110  1.00  0.00           C  
ATOM    327  CG1 VAL A 162      -2.735  -5.330 -49.205  1.00  0.00           C  
ATOM    328  CG2 VAL A 162      -3.545  -4.830 -51.520  1.00  0.00           C  
ATOM    329  H   VAL A 162      -6.659  -6.003 -50.681  1.00  0.00           H  
ATOM    330  HA  VAL A 162      -4.078  -7.314 -50.541  1.00  0.00           H  
ATOM    331  HB  VAL A 162      -4.604  -4.456 -49.717  1.00  0.00           H  
ATOM    332 HG11 VAL A 162      -2.420  -6.361 -49.141  1.00  0.00           H  
ATOM    333 HG12 VAL A 162      -2.987  -4.967 -48.219  1.00  0.00           H  
ATOM    334 HG13 VAL A 162      -1.932  -4.733 -49.613  1.00  0.00           H  
ATOM    335 HG21 VAL A 162      -2.649  -5.364 -51.798  1.00  0.00           H  
ATOM    336 HG22 VAL A 162      -3.358  -3.768 -51.555  1.00  0.00           H  
ATOM    337 HG23 VAL A 162      -4.339  -5.079 -52.208  1.00  0.00           H  
ATOM    338  N   GLY A 163      -5.302  -6.074 -47.809  1.00  0.00           N  
ATOM    339  CA  GLY A 163      -5.718  -6.397 -46.458  1.00  0.00           C  
ATOM    340  C   GLY A 163      -6.320  -5.197 -45.759  1.00  0.00           C  
ATOM    341  O   GLY A 163      -7.372  -4.689 -46.147  1.00  0.00           O  
ATOM    342  H   GLY A 163      -5.157  -5.146 -48.054  1.00  0.00           H  
ATOM    343  HA2 GLY A 163      -6.451  -7.189 -46.496  1.00  0.00           H  
ATOM    344  HA3 GLY A 163      -4.860  -6.736 -45.898  1.00  0.00           H  
ATOM    345  N   THR A 164      -5.607  -4.743 -44.731  1.00  0.00           N  
ATOM    346  CA  THR A 164      -5.981  -3.576 -43.943  1.00  0.00           C  
ATOM    347  C   THR A 164      -4.726  -2.965 -43.330  1.00  0.00           C  
ATOM    348  O   THR A 164      -4.760  -2.425 -42.226  1.00  0.00           O  
ATOM    349  CB  THR A 164      -6.992  -3.956 -42.858  1.00  0.00           C  
ATOM    350  OG1 THR A 164      -7.156  -5.362 -42.786  1.00  0.00           O  
ATOM    351  CG2 THR A 164      -8.355  -3.348 -43.085  1.00  0.00           C  
ATOM    352  H   THR A 164      -4.771  -5.200 -44.504  1.00  0.00           H  
ATOM    353  HA  THR A 164      -6.419  -2.835 -44.608  1.00  0.00           H  
ATOM    354  HB  THR A 164      -6.629  -3.610 -41.904  1.00  0.00           H  
ATOM    355  HG1 THR A 164      -7.480  -5.602 -41.914  1.00  0.00           H  
ATOM    356 HG21 THR A 164      -8.780  -3.744 -43.995  1.00  0.00           H  
ATOM    357 HG22 THR A 164      -8.259  -2.275 -43.169  1.00  0.00           H  
ATOM    358 HG23 THR A 164      -9.000  -3.588 -42.252  1.00  0.00           H  
ATOM    359  N   ILE A 165      -3.613  -3.072 -44.067  1.00  0.00           N  
ATOM    360  CA  ILE A 165      -2.312  -2.557 -43.640  1.00  0.00           C  
ATOM    361  C   ILE A 165      -2.440  -1.196 -42.951  1.00  0.00           C  
ATOM    362  O   ILE A 165      -2.462  -0.148 -43.596  1.00  0.00           O  
ATOM    363  CB  ILE A 165      -1.354  -2.512 -44.861  1.00  0.00           C  
ATOM    364  CG1 ILE A 165      -0.606  -3.839 -44.994  1.00  0.00           C  
ATOM    365  CG2 ILE A 165      -0.359  -1.351 -44.827  1.00  0.00           C  
ATOM    366  CD1 ILE A 165       0.334  -4.123 -43.842  1.00  0.00           C  
ATOM    367  H   ILE A 165      -3.668  -3.525 -44.933  1.00  0.00           H  
ATOM    368  HA  ILE A 165      -1.911  -3.252 -42.931  1.00  0.00           H  
ATOM    369  HB  ILE A 165      -1.969  -2.386 -45.724  1.00  0.00           H  
ATOM    370 HG12 ILE A 165      -1.321  -4.645 -45.045  1.00  0.00           H  
ATOM    371 HG13 ILE A 165      -0.021  -3.825 -45.903  1.00  0.00           H  
ATOM    372 HG21 ILE A 165      -0.824  -0.476 -45.259  1.00  0.00           H  
ATOM    373 HG22 ILE A 165       0.519  -1.612 -45.398  1.00  0.00           H  
ATOM    374 HG23 ILE A 165      -0.077  -1.145 -43.802  1.00  0.00           H  
ATOM    375 HD11 ILE A 165       0.257  -5.163 -43.563  1.00  0.00           H  
ATOM    376 HD12 ILE A 165       0.067  -3.504 -42.999  1.00  0.00           H  
ATOM    377 HD13 ILE A 165       1.348  -3.904 -44.143  1.00  0.00           H  
ATOM    378  N   ALA A 166      -2.538  -1.250 -41.635  1.00  0.00           N  
ATOM    379  CA  ALA A 166      -2.683  -0.065 -40.820  1.00  0.00           C  
ATOM    380  C   ALA A 166      -1.339   0.522 -40.427  1.00  0.00           C  
ATOM    381  O   ALA A 166      -0.541  -0.117 -39.741  1.00  0.00           O  
ATOM    382  CB  ALA A 166      -3.495  -0.410 -39.594  1.00  0.00           C  
ATOM    383  H   ALA A 166      -2.522  -2.126 -41.196  1.00  0.00           H  
ATOM    384  HA  ALA A 166      -3.229   0.666 -41.384  1.00  0.00           H  
ATOM    385  HB1 ALA A 166      -3.344  -1.454 -39.354  1.00  0.00           H  
ATOM    386  HB2 ALA A 166      -4.540  -0.234 -39.800  1.00  0.00           H  
ATOM    387  HB3 ALA A 166      -3.178   0.202 -38.765  1.00  0.00           H  
ATOM    388  N   GLY A 167      -1.102   1.754 -40.858  1.00  0.00           N  
ATOM    389  CA  GLY A 167       0.137   2.424 -40.532  1.00  0.00           C  
ATOM    390  C   GLY A 167       0.026   3.193 -39.237  1.00  0.00           C  
ATOM    391  O   GLY A 167      -1.059   3.629 -38.865  1.00  0.00           O  
ATOM    392  H   GLY A 167      -1.781   2.217 -41.391  1.00  0.00           H  
ATOM    393  HA2 GLY A 167       0.918   1.687 -40.438  1.00  0.00           H  
ATOM    394  HA3 GLY A 167       0.389   3.108 -41.327  1.00  0.00           H  
ATOM    395  N   CYS A 168       1.142   3.342 -38.541  1.00  0.00           N  
ATOM    396  CA  CYS A 168       1.168   4.046 -37.277  1.00  0.00           C  
ATOM    397  C   CYS A 168       2.512   4.755 -37.097  1.00  0.00           C  
ATOM    398  O   CYS A 168       3.567   4.155 -37.297  1.00  0.00           O  
ATOM    399  CB  CYS A 168       0.919   3.086 -36.086  1.00  0.00           C  
ATOM    400  SG  CYS A 168       0.686   1.331 -36.498  1.00  0.00           S  
ATOM    401  H   CYS A 168       1.963   2.961 -38.874  1.00  0.00           H  
ATOM    402  HA  CYS A 168       0.385   4.784 -37.300  1.00  0.00           H  
ATOM    403  HB2 CYS A 168       1.751   3.144 -35.410  1.00  0.00           H  
ATOM    404  HB3 CYS A 168       0.036   3.408 -35.565  1.00  0.00           H  
ATOM    405  HG  CYS A 168      -0.249   1.129 -36.419  1.00  0.00           H  
ATOM    406  N   TYR A 169       2.469   6.018 -36.687  1.00  0.00           N  
ATOM    407  CA  TYR A 169       3.692   6.780 -36.446  1.00  0.00           C  
ATOM    408  C   TYR A 169       4.123   6.507 -35.019  1.00  0.00           C  
ATOM    409  O   TYR A 169       3.300   6.540 -34.120  1.00  0.00           O  
ATOM    410  CB  TYR A 169       3.456   8.278 -36.655  1.00  0.00           C  
ATOM    411  CG  TYR A 169       4.671   9.130 -36.361  1.00  0.00           C  
ATOM    412  CD1 TYR A 169       5.082   9.358 -35.054  1.00  0.00           C  
ATOM    413  CD2 TYR A 169       5.404   9.709 -37.390  1.00  0.00           C  
ATOM    414  CE1 TYR A 169       6.191  10.137 -34.780  1.00  0.00           C  
ATOM    415  CE2 TYR A 169       6.513  10.487 -37.124  1.00  0.00           C  
ATOM    416  CZ  TYR A 169       6.902  10.699 -35.819  1.00  0.00           C  
ATOM    417  OH  TYR A 169       8.007  11.475 -35.551  1.00  0.00           O  
ATOM    418  H   TYR A 169       1.598   6.439 -36.523  1.00  0.00           H  
ATOM    419  HA  TYR A 169       4.455   6.428 -37.125  1.00  0.00           H  
ATOM    420  HB2 TYR A 169       3.172   8.451 -37.681  1.00  0.00           H  
ATOM    421  HB3 TYR A 169       2.658   8.603 -36.005  1.00  0.00           H  
ATOM    422  HD1 TYR A 169       5.096   9.541 -38.412  1.00  0.00           H  
ATOM    423  HD2 TYR A 169       4.523   8.916 -34.242  1.00  0.00           H  
ATOM    424  HE1 TYR A 169       7.070  10.928 -37.938  1.00  0.00           H  
ATOM    425  HE2 TYR A 169       6.495  10.302 -33.758  1.00  0.00           H  
ATOM    426  HH  TYR A 169       8.758  10.909 -35.361  1.00  0.00           H  
ATOM    427  N   VAL A 170       5.389   6.178 -34.810  1.00  0.00           N  
ATOM    428  CA  VAL A 170       5.844   5.818 -33.473  1.00  0.00           C  
ATOM    429  C   VAL A 170       6.243   7.021 -32.615  1.00  0.00           C  
ATOM    430  O   VAL A 170       6.745   8.027 -33.115  1.00  0.00           O  
ATOM    431  CB  VAL A 170       7.021   4.810 -33.553  1.00  0.00           C  
ATOM    432  CG1 VAL A 170       8.323   5.491 -33.962  1.00  0.00           C  
ATOM    433  CG2 VAL A 170       7.189   4.076 -32.232  1.00  0.00           C  
ATOM    434  H   VAL A 170       6.009   6.120 -35.566  1.00  0.00           H  
ATOM    435  HA  VAL A 170       5.013   5.319 -32.989  1.00  0.00           H  
ATOM    436  HB  VAL A 170       6.785   4.083 -34.315  1.00  0.00           H  
ATOM    437 HG11 VAL A 170       8.736   6.018 -33.116  1.00  0.00           H  
ATOM    438 HG12 VAL A 170       8.126   6.192 -34.761  1.00  0.00           H  
ATOM    439 HG13 VAL A 170       9.027   4.747 -34.302  1.00  0.00           H  
ATOM    440 HG21 VAL A 170       6.217   3.815 -31.840  1.00  0.00           H  
ATOM    441 HG22 VAL A 170       7.703   4.713 -31.528  1.00  0.00           H  
ATOM    442 HG23 VAL A 170       7.765   3.177 -32.390  1.00  0.00           H  
ATOM    443  N   THR A 171       6.002   6.888 -31.308  1.00  0.00           N  
ATOM    444  CA  THR A 171       6.318   7.939 -30.346  1.00  0.00           C  
ATOM    445  C   THR A 171       6.849   7.380 -29.029  1.00  0.00           C  
ATOM    446  O   THR A 171       6.930   8.100 -28.033  1.00  0.00           O  
ATOM    447  CB  THR A 171       5.075   8.784 -30.073  1.00  0.00           C  
ATOM    448  OG1 THR A 171       3.907   7.984 -30.128  1.00  0.00           O  
ATOM    449  CG2 THR A 171       4.895   9.923 -31.053  1.00  0.00           C  
ATOM    450  H   THR A 171       5.595   6.056 -30.985  1.00  0.00           H  
ATOM    451  HA  THR A 171       7.075   8.557 -30.775  1.00  0.00           H  
ATOM    452  HB  THR A 171       5.151   9.204 -29.081  1.00  0.00           H  
ATOM    453  HG1 THR A 171       3.468   7.999 -29.273  1.00  0.00           H  
ATOM    454 HG21 THR A 171       4.342  10.720 -30.579  1.00  0.00           H  
ATOM    455 HG22 THR A 171       4.352   9.570 -31.916  1.00  0.00           H  
ATOM    456 HG23 THR A 171       5.864  10.289 -31.360  1.00  0.00           H  
ATOM    457  N   ASP A 172       7.204   6.104 -29.015  1.00  0.00           N  
ATOM    458  CA  ASP A 172       7.715   5.474 -27.815  1.00  0.00           C  
ATOM    459  C   ASP A 172       8.669   4.332 -28.187  1.00  0.00           C  
ATOM    460  O   ASP A 172       9.390   4.445 -29.176  1.00  0.00           O  
ATOM    461  CB  ASP A 172       6.534   5.015 -26.972  1.00  0.00           C  
ATOM    462  CG  ASP A 172       6.839   4.999 -25.486  1.00  0.00           C  
ATOM    463  OD1 ASP A 172       8.033   5.039 -25.123  1.00  0.00           O  
ATOM    464  OD2 ASP A 172       5.882   4.945 -24.684  1.00  0.00           O  
ATOM    465  H   ASP A 172       7.117   5.567 -29.828  1.00  0.00           H  
ATOM    466  HA  ASP A 172       8.267   6.201 -27.260  1.00  0.00           H  
ATOM    467  HB2 ASP A 172       5.698   5.677 -27.139  1.00  0.00           H  
ATOM    468  HB3 ASP A 172       6.269   4.039 -27.283  1.00  0.00           H  
ATOM    469  N   GLY A 173       8.692   3.255 -27.393  1.00  0.00           N  
ATOM    470  CA  GLY A 173       9.586   2.120 -27.651  1.00  0.00           C  
ATOM    471  C   GLY A 173       9.755   1.743 -29.125  1.00  0.00           C  
ATOM    472  O   GLY A 173      10.493   2.397 -29.862  1.00  0.00           O  
ATOM    473  H   GLY A 173       8.111   3.236 -26.605  1.00  0.00           H  
ATOM    474  HA2 GLY A 173      10.560   2.358 -27.251  1.00  0.00           H  
ATOM    475  HA3 GLY A 173       9.203   1.261 -27.119  1.00  0.00           H  
ATOM    476  N   LYS A 174       9.096   0.664 -29.544  1.00  0.00           N  
ATOM    477  CA  LYS A 174       9.197   0.180 -30.924  1.00  0.00           C  
ATOM    478  C   LYS A 174       7.932  -0.524 -31.369  1.00  0.00           C  
ATOM    479  O   LYS A 174       7.414  -1.388 -30.665  1.00  0.00           O  
ATOM    480  CB  LYS A 174      10.332  -0.824 -31.068  1.00  0.00           C  
ATOM    481  CG  LYS A 174      11.565  -0.510 -30.233  1.00  0.00           C  
ATOM    482  CD  LYS A 174      12.809  -1.170 -30.805  1.00  0.00           C  
ATOM    483  CE  LYS A 174      14.029  -0.905 -29.937  1.00  0.00           C  
ATOM    484  NZ  LYS A 174      14.431   0.528 -29.967  1.00  0.00           N  
ATOM    485  H   LYS A 174       8.547   0.169 -28.908  1.00  0.00           H  
ATOM    486  HA  LYS A 174       9.388   1.017 -31.575  1.00  0.00           H  
ATOM    487  HB2 LYS A 174       9.957  -1.797 -30.780  1.00  0.00           H  
ATOM    488  HB3 LYS A 174      10.620  -0.861 -32.108  1.00  0.00           H  
ATOM    489  HG2 LYS A 174      11.714   0.558 -30.215  1.00  0.00           H  
ATOM    490  HG3 LYS A 174      11.407  -0.871 -29.228  1.00  0.00           H  
ATOM    491  HD2 LYS A 174      12.645  -2.236 -30.861  1.00  0.00           H  
ATOM    492  HD3 LYS A 174      12.990  -0.778 -31.795  1.00  0.00           H  
ATOM    493  HE2 LYS A 174      13.798  -1.184 -28.920  1.00  0.00           H  
ATOM    494  HE3 LYS A 174      14.849  -1.508 -30.298  1.00  0.00           H  
ATOM    495  HZ1 LYS A 174      13.769   1.097 -29.400  1.00  0.00           H  
ATOM    496  HZ2 LYS A 174      14.424   0.881 -30.945  1.00  0.00           H  
ATOM    497  HZ3 LYS A 174      15.388   0.639 -29.576  1.00  0.00           H  
ATOM    498  N   ILE A 175       7.473  -0.214 -32.567  1.00  0.00           N  
ATOM    499  CA  ILE A 175       6.312  -0.892 -33.101  1.00  0.00           C  
ATOM    500  C   ILE A 175       6.796  -2.073 -33.936  1.00  0.00           C  
ATOM    501  O   ILE A 175       7.022  -1.952 -35.138  1.00  0.00           O  
ATOM    502  CB  ILE A 175       5.400   0.079 -33.909  1.00  0.00           C  
ATOM    503  CG1 ILE A 175       4.440   0.806 -32.961  1.00  0.00           C  
ATOM    504  CG2 ILE A 175       4.611  -0.623 -35.020  1.00  0.00           C  
ATOM    505  CD1 ILE A 175       3.367  -0.089 -32.377  1.00  0.00           C  
ATOM    506  H   ILE A 175       7.950   0.442 -33.118  1.00  0.00           H  
ATOM    507  HA  ILE A 175       5.764  -1.269 -32.262  1.00  0.00           H  
ATOM    508  HB  ILE A 175       6.038   0.807 -34.370  1.00  0.00           H  
ATOM    509 HG12 ILE A 175       5.003   1.225 -32.139  1.00  0.00           H  
ATOM    510 HG13 ILE A 175       3.952   1.604 -33.499  1.00  0.00           H  
ATOM    511 HG21 ILE A 175       5.171  -0.580 -35.942  1.00  0.00           H  
ATOM    512 HG22 ILE A 175       3.659  -0.129 -35.153  1.00  0.00           H  
ATOM    513 HG23 ILE A 175       4.445  -1.655 -34.747  1.00  0.00           H  
ATOM    514 HD11 ILE A 175       2.895  -0.649 -33.171  1.00  0.00           H  
ATOM    515 HD12 ILE A 175       2.627   0.518 -31.875  1.00  0.00           H  
ATOM    516 HD13 ILE A 175       3.814  -0.771 -31.671  1.00  0.00           H  
ATOM    517  N   THR A 176       7.003  -3.202 -33.268  1.00  0.00           N  
ATOM    518  CA  THR A 176       7.522  -4.392 -33.930  1.00  0.00           C  
ATOM    519  C   THR A 176       6.426  -5.408 -34.252  1.00  0.00           C  
ATOM    520  O   THR A 176       5.278  -5.265 -33.830  1.00  0.00           O  
ATOM    521  CB  THR A 176       8.632  -5.052 -33.074  1.00  0.00           C  
ATOM    522  OG1 THR A 176       8.140  -6.172 -32.355  1.00  0.00           O  
ATOM    523  CG2 THR A 176       9.280  -4.125 -32.061  1.00  0.00           C  
ATOM    524  H   THR A 176       6.842  -3.224 -32.302  1.00  0.00           H  
ATOM    525  HA  THR A 176       7.956  -4.068 -34.859  1.00  0.00           H  
ATOM    526  HB  THR A 176       9.409  -5.395 -33.737  1.00  0.00           H  
ATOM    527  HG1 THR A 176       8.865  -6.772 -32.162  1.00  0.00           H  
ATOM    528 HG21 THR A 176      10.328  -4.368 -31.966  1.00  0.00           H  
ATOM    529 HG22 THR A 176       8.797  -4.245 -31.103  1.00  0.00           H  
ATOM    530 HG23 THR A 176       9.176  -3.101 -32.389  1.00  0.00           H  
ATOM    531  N   ARG A 177       6.810  -6.443 -35.000  1.00  0.00           N  
ATOM    532  CA  ARG A 177       5.892  -7.507 -35.386  1.00  0.00           C  
ATOM    533  C   ARG A 177       5.507  -8.341 -34.171  1.00  0.00           C  
ATOM    534  O   ARG A 177       4.346  -8.709 -33.994  1.00  0.00           O  
ATOM    535  CB  ARG A 177       6.539  -8.403 -36.447  1.00  0.00           C  
ATOM    536  CG  ARG A 177       5.989  -8.178 -37.844  1.00  0.00           C  
ATOM    537  CD  ARG A 177       7.097  -8.183 -38.887  1.00  0.00           C  
ATOM    538  NE  ARG A 177       8.021  -9.303 -38.705  1.00  0.00           N  
ATOM    539  CZ  ARG A 177       7.713 -10.574 -38.958  1.00  0.00           C  
ATOM    540  NH1 ARG A 177       6.507 -10.902 -39.408  1.00  0.00           N  
ATOM    541  NH2 ARG A 177       8.617 -11.525 -38.762  1.00  0.00           N  
ATOM    542  H   ARG A 177       7.745  -6.494 -35.292  1.00  0.00           H  
ATOM    543  HA  ARG A 177       5.006  -7.052 -35.802  1.00  0.00           H  
ATOM    544  HB2 ARG A 177       7.602  -8.208 -36.464  1.00  0.00           H  
ATOM    545  HB3 ARG A 177       6.379  -9.439 -36.185  1.00  0.00           H  
ATOM    546  HG2 ARG A 177       5.284  -8.964 -38.076  1.00  0.00           H  
ATOM    547  HG3 ARG A 177       5.487  -7.222 -37.870  1.00  0.00           H  
ATOM    548  HD2 ARG A 177       6.651  -8.251 -39.867  1.00  0.00           H  
ATOM    549  HD3 ARG A 177       7.648  -7.258 -38.807  1.00  0.00           H  
ATOM    550  HE  ARG A 177       8.922  -9.096 -38.374  1.00  0.00           H  
ATOM    551 HH11 ARG A 177       5.817 -10.194 -39.560  1.00  0.00           H  
ATOM    552 HH12 ARG A 177       6.287 -11.860 -39.596  1.00  0.00           H  
ATOM    553 HH21 ARG A 177       9.527 -11.287 -38.423  1.00  0.00           H  
ATOM    554 HH22 ARG A 177       8.388 -12.479 -38.950  1.00  0.00           H  
ATOM    555  N   ASP A 178       6.499  -8.633 -33.334  1.00  0.00           N  
ATOM    556  CA  ASP A 178       6.278  -9.421 -32.132  1.00  0.00           C  
ATOM    557  C   ASP A 178       5.899  -8.516 -30.965  1.00  0.00           C  
ATOM    558  O   ASP A 178       6.548  -8.513 -29.918  1.00  0.00           O  
ATOM    559  CB  ASP A 178       7.529 -10.234 -31.791  1.00  0.00           C  
ATOM    560  CG  ASP A 178       7.195 -11.587 -31.194  1.00  0.00           C  
ATOM    561  OD1 ASP A 178       6.625 -12.431 -31.916  1.00  0.00           O  
ATOM    562  OD2 ASP A 178       7.504 -11.802 -30.002  1.00  0.00           O  
ATOM    563  H   ASP A 178       7.400  -8.312 -33.534  1.00  0.00           H  
ATOM    564  HA  ASP A 178       5.463 -10.096 -32.329  1.00  0.00           H  
ATOM    565  HB2 ASP A 178       8.105 -10.392 -32.691  1.00  0.00           H  
ATOM    566  HB3 ASP A 178       8.126  -9.683 -31.079  1.00  0.00           H  
ATOM    567  N   SER A 179       4.840  -7.741 -31.164  1.00  0.00           N  
ATOM    568  CA  SER A 179       4.355  -6.817 -30.151  1.00  0.00           C  
ATOM    569  C   SER A 179       2.841  -6.708 -30.214  1.00  0.00           C  
ATOM    570  O   SER A 179       2.230  -6.980 -31.249  1.00  0.00           O  
ATOM    571  CB  SER A 179       4.980  -5.437 -30.354  1.00  0.00           C  
ATOM    572  OG  SER A 179       6.341  -5.430 -29.960  1.00  0.00           O  
ATOM    573  H   SER A 179       4.371  -7.791 -32.023  1.00  0.00           H  
ATOM    574  HA  SER A 179       4.638  -7.194 -29.179  1.00  0.00           H  
ATOM    575  HB2 SER A 179       4.920  -5.167 -31.398  1.00  0.00           H  
ATOM    576  HB3 SER A 179       4.441  -4.711 -29.762  1.00  0.00           H  
ATOM    577  HG  SER A 179       6.729  -4.576 -30.165  1.00  0.00           H  
ATOM    578  N   LYS A 180       2.239  -6.298 -29.109  1.00  0.00           N  
ATOM    579  CA  LYS A 180       0.796  -6.143 -29.051  1.00  0.00           C  
ATOM    580  C   LYS A 180       0.418  -4.735 -29.483  1.00  0.00           C  
ATOM    581  O   LYS A 180       1.274  -3.970 -29.928  1.00  0.00           O  
ATOM    582  CB  LYS A 180       0.284  -6.416 -27.632  1.00  0.00           C  
ATOM    583  CG  LYS A 180      -0.276  -7.817 -27.445  1.00  0.00           C  
ATOM    584  CD  LYS A 180       0.810  -8.806 -27.050  1.00  0.00           C  
ATOM    585  CE  LYS A 180       1.279  -9.625 -28.242  1.00  0.00           C  
ATOM    586  NZ  LYS A 180       2.047 -10.830 -27.820  1.00  0.00           N  
ATOM    587  H   LYS A 180       2.776  -6.088 -28.317  1.00  0.00           H  
ATOM    588  HA  LYS A 180       0.358  -6.853 -29.737  1.00  0.00           H  
ATOM    589  HB2 LYS A 180       1.108  -6.287 -26.936  1.00  0.00           H  
ATOM    590  HB3 LYS A 180      -0.500  -5.702 -27.397  1.00  0.00           H  
ATOM    591  HG2 LYS A 180      -1.027  -7.795 -26.669  1.00  0.00           H  
ATOM    592  HG3 LYS A 180      -0.725  -8.140 -28.372  1.00  0.00           H  
ATOM    593  HD2 LYS A 180       1.651  -8.261 -26.648  1.00  0.00           H  
ATOM    594  HD3 LYS A 180       0.418  -9.474 -26.297  1.00  0.00           H  
ATOM    595  HE2 LYS A 180       0.416  -9.941 -28.809  1.00  0.00           H  
ATOM    596  HE3 LYS A 180       1.910  -9.006 -28.862  1.00  0.00           H  
ATOM    597  HZ1 LYS A 180       2.535 -11.248 -28.638  1.00  0.00           H  
ATOM    598  HZ2 LYS A 180       1.403 -11.540 -27.415  1.00  0.00           H  
ATOM    599  HZ3 LYS A 180       2.755 -10.570 -27.103  1.00  0.00           H  
ATOM    600  N   VAL A 181      -0.853  -4.386 -29.348  1.00  0.00           N  
ATOM    601  CA  VAL A 181      -1.297  -3.055 -29.727  1.00  0.00           C  
ATOM    602  C   VAL A 181      -2.474  -2.604 -28.889  1.00  0.00           C  
ATOM    603  O   VAL A 181      -3.207  -3.415 -28.325  1.00  0.00           O  
ATOM    604  CB  VAL A 181      -1.683  -2.952 -31.216  1.00  0.00           C  
ATOM    605  CG1 VAL A 181      -0.452  -2.684 -32.060  1.00  0.00           C  
ATOM    606  CG2 VAL A 181      -2.406  -4.204 -31.685  1.00  0.00           C  
ATOM    607  H   VAL A 181      -1.500  -5.028 -28.980  1.00  0.00           H  
ATOM    608  HA  VAL A 181      -0.472  -2.381 -29.544  1.00  0.00           H  
ATOM    609  HB  VAL A 181      -2.353  -2.113 -31.332  1.00  0.00           H  
ATOM    610 HG11 VAL A 181       0.234  -2.064 -31.501  1.00  0.00           H  
ATOM    611 HG12 VAL A 181      -0.742  -2.173 -32.967  1.00  0.00           H  
ATOM    612 HG13 VAL A 181       0.027  -3.619 -32.310  1.00  0.00           H  
ATOM    613 HG21 VAL A 181      -1.684  -4.979 -31.891  1.00  0.00           H  
ATOM    614 HG22 VAL A 181      -2.964  -3.983 -32.582  1.00  0.00           H  
ATOM    615 HG23 VAL A 181      -3.083  -4.538 -30.913  1.00  0.00           H  
ATOM    616  N   ARG A 182      -2.638  -1.296 -28.811  1.00  0.00           N  
ATOM    617  CA  ARG A 182      -3.718  -0.718 -28.037  1.00  0.00           C  
ATOM    618  C   ARG A 182      -4.161   0.633 -28.572  1.00  0.00           C  
ATOM    619  O   ARG A 182      -3.507   1.649 -28.343  1.00  0.00           O  
ATOM    620  CB  ARG A 182      -3.324  -0.608 -26.562  1.00  0.00           C  
ATOM    621  CG  ARG A 182      -4.423  -0.044 -25.674  1.00  0.00           C  
ATOM    622  CD  ARG A 182      -4.095  -0.219 -24.200  1.00  0.00           C  
ATOM    623  NE  ARG A 182      -5.254   0.036 -23.348  1.00  0.00           N  
ATOM    624  CZ  ARG A 182      -5.295  -0.229 -22.041  1.00  0.00           C  
ATOM    625  NH1 ARG A 182      -4.244  -0.759 -21.425  1.00  0.00           N  
ATOM    626  NH2 ARG A 182      -6.394   0.036 -21.349  1.00  0.00           N  
ATOM    627  H   ARG A 182      -2.013  -0.713 -29.286  1.00  0.00           H  
ATOM    628  HA  ARG A 182      -4.543  -1.381 -28.121  1.00  0.00           H  
ATOM    629  HB2 ARG A 182      -3.068  -1.592 -26.197  1.00  0.00           H  
ATOM    630  HB3 ARG A 182      -2.459   0.031 -26.479  1.00  0.00           H  
ATOM    631  HG2 ARG A 182      -4.536   1.009 -25.884  1.00  0.00           H  
ATOM    632  HG3 ARG A 182      -5.347  -0.558 -25.892  1.00  0.00           H  
ATOM    633  HD2 ARG A 182      -3.756  -1.231 -24.038  1.00  0.00           H  
ATOM    634  HD3 ARG A 182      -3.305   0.470 -23.936  1.00  0.00           H  
ATOM    635  HE  ARG A 182      -6.047   0.427 -23.770  1.00  0.00           H  
ATOM    636 HH11 ARG A 182      -3.411  -0.963 -21.938  1.00  0.00           H  
ATOM    637 HH12 ARG A 182      -4.286  -0.954 -20.445  1.00  0.00           H  
ATOM    638 HH21 ARG A 182      -7.189   0.435 -21.805  1.00  0.00           H  
ATOM    639 HH22 ARG A 182      -6.428  -0.162 -20.369  1.00  0.00           H  
ATOM    640  N   LEU A 183      -5.277   0.637 -29.291  1.00  0.00           N  
ATOM    641  CA  LEU A 183      -5.798   1.849 -29.859  1.00  0.00           C  
ATOM    642  C   LEU A 183      -6.677   2.610 -28.908  1.00  0.00           C  
ATOM    643  O   LEU A 183      -7.270   2.054 -27.987  1.00  0.00           O  
ATOM    644  CB  LEU A 183      -6.597   1.541 -31.118  1.00  0.00           C  
ATOM    645  CG  LEU A 183      -5.770   1.681 -32.357  1.00  0.00           C  
ATOM    646  CD1 LEU A 183      -6.004   0.544 -33.329  1.00  0.00           C  
ATOM    647  CD2 LEU A 183      -6.003   3.028 -33.029  1.00  0.00           C  
ATOM    648  H   LEU A 183      -5.740  -0.197 -29.466  1.00  0.00           H  
ATOM    649  HA  LEU A 183      -4.961   2.462 -30.127  1.00  0.00           H  
ATOM    650  HB2 LEU A 183      -6.967   0.537 -31.055  1.00  0.00           H  
ATOM    651  HB3 LEU A 183      -7.427   2.216 -31.186  1.00  0.00           H  
ATOM    652  HG  LEU A 183      -4.768   1.634 -32.025  1.00  0.00           H  
ATOM    653 HD11 LEU A 183      -5.736   0.862 -34.327  1.00  0.00           H  
ATOM    654 HD12 LEU A 183      -7.046   0.269 -33.307  1.00  0.00           H  
ATOM    655 HD13 LEU A 183      -5.400  -0.304 -33.047  1.00  0.00           H  
ATOM    656 HD21 LEU A 183      -7.037   3.103 -33.332  1.00  0.00           H  
ATOM    657 HD22 LEU A 183      -5.367   3.111 -33.898  1.00  0.00           H  
ATOM    658 HD23 LEU A 183      -5.773   3.822 -32.337  1.00  0.00           H  
ATOM    659  N   ILE A 184      -6.783   3.894 -29.190  1.00  0.00           N  
ATOM    660  CA  ILE A 184      -7.639   4.770 -28.396  1.00  0.00           C  
ATOM    661  C   ILE A 184      -8.177   5.931 -29.214  1.00  0.00           C  
ATOM    662  O   ILE A 184      -7.408   6.749 -29.725  1.00  0.00           O  
ATOM    663  CB  ILE A 184      -6.938   5.365 -27.152  1.00  0.00           C  
ATOM    664  CG1 ILE A 184      -6.193   4.288 -26.359  1.00  0.00           C  
ATOM    665  CG2 ILE A 184      -7.963   6.067 -26.256  1.00  0.00           C  
ATOM    666  CD1 ILE A 184      -4.847   3.922 -26.944  1.00  0.00           C  
ATOM    667  H   ILE A 184      -6.296   4.246 -29.988  1.00  0.00           H  
ATOM    668  HA  ILE A 184      -8.476   4.180 -28.052  1.00  0.00           H  
ATOM    669  HB  ILE A 184      -6.229   6.108 -27.490  1.00  0.00           H  
ATOM    670 HG12 ILE A 184      -6.026   4.647 -25.354  1.00  0.00           H  
ATOM    671 HG13 ILE A 184      -6.796   3.396 -26.318  1.00  0.00           H  
ATOM    672 HG21 ILE A 184      -8.802   6.414 -26.855  1.00  0.00           H  
ATOM    673 HG22 ILE A 184      -7.498   6.912 -25.769  1.00  0.00           H  
ATOM    674 HG23 ILE A 184      -8.321   5.376 -25.508  1.00  0.00           H  
ATOM    675 HD11 ILE A 184      -4.709   2.852 -26.886  1.00  0.00           H  
ATOM    676 HD12 ILE A 184      -4.065   4.416 -26.386  1.00  0.00           H  
ATOM    677 HD13 ILE A 184      -4.804   4.235 -27.977  1.00  0.00           H  
ATOM    678  N   ARG A 185      -9.506   6.017 -29.280  1.00  0.00           N  
ATOM    679  CA  ARG A 185     -10.177   7.098 -29.977  1.00  0.00           C  
ATOM    680  C   ARG A 185     -10.298   8.270 -29.003  1.00  0.00           C  
ATOM    681  O   ARG A 185      -9.475   8.393 -28.095  1.00  0.00           O  
ATOM    682  CB  ARG A 185     -11.560   6.638 -30.461  1.00  0.00           C  
ATOM    683  CG  ARG A 185     -11.889   7.083 -31.876  1.00  0.00           C  
ATOM    684  CD  ARG A 185     -13.364   7.420 -32.027  1.00  0.00           C  
ATOM    685  NE  ARG A 185     -13.580   8.542 -32.940  1.00  0.00           N  
ATOM    686  CZ  ARG A 185     -14.782   8.986 -33.307  1.00  0.00           C  
ATOM    687  NH1 ARG A 185     -15.887   8.411 -32.844  1.00  0.00           N  
ATOM    688  NH2 ARG A 185     -14.880  10.011 -34.142  1.00  0.00           N  
ATOM    689  H   ARG A 185     -10.050   5.340 -28.826  1.00  0.00           H  
ATOM    690  HA  ARG A 185      -9.581   7.387 -30.817  1.00  0.00           H  
ATOM    691  HB2 ARG A 185     -11.602   5.560 -30.426  1.00  0.00           H  
ATOM    692  HB3 ARG A 185     -12.313   7.037 -29.796  1.00  0.00           H  
ATOM    693  HG2 ARG A 185     -11.305   7.960 -32.112  1.00  0.00           H  
ATOM    694  HG3 ARG A 185     -11.639   6.286 -32.561  1.00  0.00           H  
ATOM    695  HD2 ARG A 185     -13.881   6.553 -32.410  1.00  0.00           H  
ATOM    696  HD3 ARG A 185     -13.763   7.676 -31.056  1.00  0.00           H  
ATOM    697  HE  ARG A 185     -12.786   8.989 -33.300  1.00  0.00           H  
ATOM    698 HH11 ARG A 185     -15.825   7.637 -32.214  1.00  0.00           H  
ATOM    699 HH12 ARG A 185     -16.784   8.753 -33.126  1.00  0.00           H  
ATOM    700 HH21 ARG A 185     -14.053  10.450 -34.494  1.00  0.00           H  
ATOM    701 HH22 ARG A 185     -15.781  10.346 -34.419  1.00  0.00           H  
ATOM    702  N   GLN A 186     -11.311   9.119 -29.153  1.00  0.00           N  
ATOM    703  CA  GLN A 186     -11.483  10.235 -28.237  1.00  0.00           C  
ATOM    704  C   GLN A 186     -12.435   9.865 -27.104  1.00  0.00           C  
ATOM    705  O   GLN A 186     -13.118  10.725 -26.547  1.00  0.00           O  
ATOM    706  CB  GLN A 186     -11.999  11.469 -28.980  1.00  0.00           C  
ATOM    707  CG  GLN A 186     -10.906  12.257 -29.683  1.00  0.00           C  
ATOM    708  CD  GLN A 186     -11.095  13.755 -29.557  1.00  0.00           C  
ATOM    709  OE1 GLN A 186     -12.015  14.328 -30.141  1.00  0.00           O  
ATOM    710  NE2 GLN A 186     -10.222  14.399 -28.792  1.00  0.00           N  
ATOM    711  H   GLN A 186     -11.954   8.990 -29.874  1.00  0.00           H  
ATOM    712  HA  GLN A 186     -10.521  10.453 -27.815  1.00  0.00           H  
ATOM    713  HB2 GLN A 186     -12.719  11.153 -29.721  1.00  0.00           H  
ATOM    714  HB3 GLN A 186     -12.487  12.123 -28.272  1.00  0.00           H  
ATOM    715  HG2 GLN A 186      -9.953  11.992 -29.249  1.00  0.00           H  
ATOM    716  HG3 GLN A 186     -10.908  11.994 -30.730  1.00  0.00           H  
ATOM    717 HE21 GLN A 186      -9.514  13.879 -28.358  1.00  0.00           H  
ATOM    718 HE22 GLN A 186     -10.321  15.370 -28.693  1.00  0.00           H  
ATOM    719  N   GLY A 187     -12.476   8.577 -26.768  1.00  0.00           N  
ATOM    720  CA  GLY A 187     -13.346   8.117 -25.704  1.00  0.00           C  
ATOM    721  C   GLY A 187     -12.851   6.838 -25.058  1.00  0.00           C  
ATOM    722  O   GLY A 187     -12.307   6.853 -23.953  1.00  0.00           O  
ATOM    723  H   GLY A 187     -11.901   7.936 -27.236  1.00  0.00           H  
ATOM    724  HA2 GLY A 187     -13.412   8.886 -24.949  1.00  0.00           H  
ATOM    725  HA3 GLY A 187     -14.331   7.943 -26.111  1.00  0.00           H  
ATOM    726  N   ILE A 188     -13.066   5.727 -25.757  1.00  0.00           N  
ATOM    727  CA  ILE A 188     -12.672   4.407 -25.273  1.00  0.00           C  
ATOM    728  C   ILE A 188     -11.610   3.784 -26.195  1.00  0.00           C  
ATOM    729  O   ILE A 188     -10.892   4.503 -26.891  1.00  0.00           O  
ATOM    730  CB  ILE A 188     -13.896   3.452 -25.142  1.00  0.00           C  
ATOM    731  CG1 ILE A 188     -15.231   4.213 -25.119  1.00  0.00           C  
ATOM    732  CG2 ILE A 188     -13.763   2.604 -23.888  1.00  0.00           C  
ATOM    733  CD1 ILE A 188     -15.782   4.508 -26.498  1.00  0.00           C  
ATOM    734  H   ILE A 188     -13.518   5.793 -26.621  1.00  0.00           H  
ATOM    735  HA  ILE A 188     -12.239   4.526 -24.297  1.00  0.00           H  
ATOM    736  HB  ILE A 188     -13.884   2.789 -25.988  1.00  0.00           H  
ATOM    737 HG12 ILE A 188     -15.965   3.625 -24.589  1.00  0.00           H  
ATOM    738 HG13 ILE A 188     -15.092   5.154 -24.608  1.00  0.00           H  
ATOM    739 HG21 ILE A 188     -12.720   2.393 -23.707  1.00  0.00           H  
ATOM    740 HG22 ILE A 188     -14.301   1.677 -24.021  1.00  0.00           H  
ATOM    741 HG23 ILE A 188     -14.174   3.141 -23.047  1.00  0.00           H  
ATOM    742 HD11 ILE A 188     -16.177   5.513 -26.521  1.00  0.00           H  
ATOM    743 HD12 ILE A 188     -16.569   3.806 -26.729  1.00  0.00           H  
ATOM    744 HD13 ILE A 188     -14.991   4.416 -27.229  1.00  0.00           H  
ATOM    745  N   VAL A 189     -11.503   2.454 -26.186  1.00  0.00           N  
ATOM    746  CA  VAL A 189     -10.522   1.751 -27.005  1.00  0.00           C  
ATOM    747  C   VAL A 189     -11.059   1.453 -28.398  1.00  0.00           C  
ATOM    748  O   VAL A 189     -12.176   0.965 -28.566  1.00  0.00           O  
ATOM    749  CB  VAL A 189     -10.104   0.422 -26.339  1.00  0.00           C  
ATOM    750  CG1 VAL A 189      -9.016  -0.282 -27.144  1.00  0.00           C  
ATOM    751  CG2 VAL A 189      -9.648   0.665 -24.909  1.00  0.00           C  
ATOM    752  H   VAL A 189     -12.086   1.934 -25.602  1.00  0.00           H  
ATOM    753  HA  VAL A 189      -9.641   2.368 -27.103  1.00  0.00           H  
ATOM    754  HB  VAL A 189     -10.969  -0.226 -26.309  1.00  0.00           H  
ATOM    755 HG11 VAL A 189      -8.693   0.358 -27.949  1.00  0.00           H  
ATOM    756 HG12 VAL A 189      -9.413  -1.197 -27.554  1.00  0.00           H  
ATOM    757 HG13 VAL A 189      -8.175  -0.508 -26.504  1.00  0.00           H  
ATOM    758 HG21 VAL A 189     -10.497   0.945 -24.303  1.00  0.00           H  
ATOM    759 HG22 VAL A 189      -8.917   1.460 -24.895  1.00  0.00           H  
ATOM    760 HG23 VAL A 189      -9.205  -0.237 -24.515  1.00  0.00           H  
ATOM    761  N   VAL A 190     -10.223   1.735 -29.388  1.00  0.00           N  
ATOM    762  CA  VAL A 190     -10.555   1.485 -30.787  1.00  0.00           C  
ATOM    763  C   VAL A 190     -10.111   0.080 -31.154  1.00  0.00           C  
ATOM    764  O   VAL A 190     -10.763  -0.609 -31.937  1.00  0.00           O  
ATOM    765  CB  VAL A 190      -9.886   2.493 -31.765  1.00  0.00           C  
ATOM    766  CG1 VAL A 190     -10.834   2.885 -32.881  1.00  0.00           C  
ATOM    767  CG2 VAL A 190      -9.384   3.735 -31.048  1.00  0.00           C  
ATOM    768  H   VAL A 190      -9.342   2.099 -29.168  1.00  0.00           H  
ATOM    769  HA  VAL A 190     -11.623   1.559 -30.900  1.00  0.00           H  
ATOM    770  HB  VAL A 190      -9.042   2.005 -32.218  1.00  0.00           H  
ATOM    771 HG11 VAL A 190     -11.083   3.935 -32.790  1.00  0.00           H  
ATOM    772 HG12 VAL A 190     -11.734   2.296 -32.816  1.00  0.00           H  
ATOM    773 HG13 VAL A 190     -10.350   2.704 -33.836  1.00  0.00           H  
ATOM    774 HG21 VAL A 190     -10.203   4.195 -30.523  1.00  0.00           H  
ATOM    775 HG22 VAL A 190      -8.977   4.429 -31.767  1.00  0.00           H  
ATOM    776 HG23 VAL A 190      -8.623   3.453 -30.351  1.00  0.00           H  
ATOM    777  N   TYR A 191      -9.002  -0.349 -30.556  1.00  0.00           N  
ATOM    778  CA  TYR A 191      -8.487  -1.685 -30.807  1.00  0.00           C  
ATOM    779  C   TYR A 191      -7.582  -2.198 -29.691  1.00  0.00           C  
ATOM    780  O   TYR A 191      -6.949  -1.424 -28.971  1.00  0.00           O  
ATOM    781  CB  TYR A 191      -7.717  -1.790 -32.115  1.00  0.00           C  
ATOM    782  CG  TYR A 191      -7.494  -3.235 -32.489  1.00  0.00           C  
ATOM    783  CD1 TYR A 191      -8.491  -3.970 -33.115  1.00  0.00           C  
ATOM    784  CD2 TYR A 191      -6.310  -3.883 -32.159  1.00  0.00           C  
ATOM    785  CE1 TYR A 191      -8.310  -5.307 -33.411  1.00  0.00           C  
ATOM    786  CE2 TYR A 191      -6.124  -5.220 -32.443  1.00  0.00           C  
ATOM    787  CZ  TYR A 191      -7.127  -5.929 -33.071  1.00  0.00           C  
ATOM    788  OH  TYR A 191      -6.947  -7.264 -33.354  1.00  0.00           O  
ATOM    789  H   TYR A 191      -8.538   0.241 -29.918  1.00  0.00           H  
ATOM    790  HA  TYR A 191      -9.330  -2.320 -30.888  1.00  0.00           H  
ATOM    791  HB2 TYR A 191      -8.268  -1.304 -32.907  1.00  0.00           H  
ATOM    792  HB3 TYR A 191      -6.754  -1.326 -31.996  1.00  0.00           H  
ATOM    793  HD1 TYR A 191      -5.525  -3.323 -31.671  1.00  0.00           H  
ATOM    794  HD2 TYR A 191      -9.417  -3.481 -33.382  1.00  0.00           H  
ATOM    795  HE1 TYR A 191      -5.196  -5.706 -32.178  1.00  0.00           H  
ATOM    796  HE2 TYR A 191      -9.095  -5.860 -33.900  1.00  0.00           H  
ATOM    797  HH  TYR A 191      -7.354  -7.472 -34.196  1.00  0.00           H  
ATOM    798  N   GLU A 192      -7.495  -3.523 -29.602  1.00  0.00           N  
ATOM    799  CA  GLU A 192      -6.637  -4.195 -28.637  1.00  0.00           C  
ATOM    800  C   GLU A 192      -6.183  -5.527 -29.211  1.00  0.00           C  
ATOM    801  O   GLU A 192      -6.899  -6.155 -29.991  1.00  0.00           O  
ATOM    802  CB  GLU A 192      -7.341  -4.423 -27.311  1.00  0.00           C  
ATOM    803  CG  GLU A 192      -8.179  -3.246 -26.860  1.00  0.00           C  
ATOM    804  CD  GLU A 192      -8.731  -3.424 -25.458  1.00  0.00           C  
ATOM    805  OE1 GLU A 192      -9.804  -4.045 -25.317  1.00  0.00           O  
ATOM    806  OE2 GLU A 192      -8.089  -2.940 -24.502  1.00  0.00           O  
ATOM    807  H   GLU A 192      -8.004  -4.071 -30.234  1.00  0.00           H  
ATOM    808  HA  GLU A 192      -5.774  -3.576 -28.472  1.00  0.00           H  
ATOM    809  HB2 GLU A 192      -7.974  -5.280 -27.410  1.00  0.00           H  
ATOM    810  HB3 GLU A 192      -6.599  -4.621 -26.551  1.00  0.00           H  
ATOM    811  HG2 GLU A 192      -7.561  -2.361 -26.880  1.00  0.00           H  
ATOM    812  HG3 GLU A 192      -9.003  -3.128 -27.545  1.00  0.00           H  
ATOM    813  N   GLY A 193      -4.990  -5.950 -28.831  1.00  0.00           N  
ATOM    814  CA  GLY A 193      -4.457  -7.203 -29.329  1.00  0.00           C  
ATOM    815  C   GLY A 193      -3.024  -7.065 -29.799  1.00  0.00           C  
ATOM    816  O   GLY A 193      -2.171  -6.586 -29.055  1.00  0.00           O  
ATOM    817  H   GLY A 193      -4.466  -5.405 -28.211  1.00  0.00           H  
ATOM    818  HA2 GLY A 193      -4.497  -7.939 -28.539  1.00  0.00           H  
ATOM    819  HA3 GLY A 193      -5.065  -7.541 -30.155  1.00  0.00           H  
ATOM    820  N   GLU A 194      -2.748  -7.501 -31.026  1.00  0.00           N  
ATOM    821  CA  GLU A 194      -1.409  -7.437 -31.563  1.00  0.00           C  
ATOM    822  C   GLU A 194      -1.391  -7.163 -33.037  1.00  0.00           C  
ATOM    823  O   GLU A 194      -2.428  -6.971 -33.671  1.00  0.00           O  
ATOM    824  CB  GLU A 194      -0.692  -8.743 -31.272  1.00  0.00           C  
ATOM    825  CG  GLU A 194      -1.405  -9.967 -31.822  1.00  0.00           C  
ATOM    826  CD  GLU A 194      -0.452 -11.101 -32.145  1.00  0.00           C  
ATOM    827  OE1 GLU A 194       0.550 -11.260 -31.415  1.00  0.00           O  
ATOM    828  OE2 GLU A 194      -0.706 -11.830 -33.126  1.00  0.00           O  
ATOM    829  H   GLU A 194      -3.451  -7.894 -31.569  1.00  0.00           H  
ATOM    830  HA  GLU A 194      -0.890  -6.630 -31.097  1.00  0.00           H  
ATOM    831  HB2 GLU A 194       0.279  -8.700 -31.709  1.00  0.00           H  
ATOM    832  HB3 GLU A 194      -0.598  -8.862 -30.207  1.00  0.00           H  
ATOM    833  HG2 GLU A 194      -2.116 -10.314 -31.088  1.00  0.00           H  
ATOM    834  HG3 GLU A 194      -1.928  -9.688 -32.725  1.00  0.00           H  
ATOM    835  N   ILE A 195      -0.185  -7.119 -33.576  1.00  0.00           N  
ATOM    836  CA  ILE A 195      -0.018  -6.851 -34.973  1.00  0.00           C  
ATOM    837  C   ILE A 195      -0.038  -8.158 -35.765  1.00  0.00           C  
ATOM    838  O   ILE A 195       0.331  -9.210 -35.243  1.00  0.00           O  
ATOM    839  CB  ILE A 195       1.299  -6.105 -35.257  1.00  0.00           C  
ATOM    840  CG1 ILE A 195       1.321  -4.763 -34.521  1.00  0.00           C  
ATOM    841  CG2 ILE A 195       1.526  -5.903 -36.757  1.00  0.00           C  
ATOM    842  CD1 ILE A 195       2.037  -4.815 -33.189  1.00  0.00           C  
ATOM    843  H   ILE A 195       0.605  -7.259 -33.013  1.00  0.00           H  
ATOM    844  HA  ILE A 195      -0.828  -6.219 -35.251  1.00  0.00           H  
ATOM    845  HB  ILE A 195       2.088  -6.715 -34.887  1.00  0.00           H  
ATOM    846 HG12 ILE A 195       1.821  -4.030 -35.136  1.00  0.00           H  
ATOM    847 HG13 ILE A 195       0.305  -4.442 -34.340  1.00  0.00           H  
ATOM    848 HG21 ILE A 195       0.583  -5.700 -37.240  1.00  0.00           H  
ATOM    849 HG22 ILE A 195       1.964  -6.800 -37.183  1.00  0.00           H  
ATOM    850 HG23 ILE A 195       2.197  -5.071 -36.911  1.00  0.00           H  
ATOM    851 HD11 ILE A 195       2.942  -5.395 -33.290  1.00  0.00           H  
ATOM    852 HD12 ILE A 195       1.395  -5.275 -32.453  1.00  0.00           H  
ATOM    853 HD13 ILE A 195       2.285  -3.812 -32.875  1.00  0.00           H  
ATOM    854  N   ASP A 196      -0.434  -8.087 -37.028  1.00  0.00           N  
ATOM    855  CA  ASP A 196      -0.452  -9.269 -37.878  1.00  0.00           C  
ATOM    856  C   ASP A 196       0.857  -9.352 -38.656  1.00  0.00           C  
ATOM    857  O   ASP A 196       1.545 -10.373 -38.632  1.00  0.00           O  
ATOM    858  CB  ASP A 196      -1.640  -9.236 -38.842  1.00  0.00           C  
ATOM    859  CG  ASP A 196      -2.137 -10.625 -39.192  1.00  0.00           C  
ATOM    860  OD1 ASP A 196      -2.095 -11.510 -38.312  1.00  0.00           O  
ATOM    861  OD2 ASP A 196      -2.571 -10.827 -40.346  1.00  0.00           O  
ATOM    862  H   ASP A 196      -0.693  -7.220 -37.402  1.00  0.00           H  
ATOM    863  HA  ASP A 196      -0.537 -10.136 -37.238  1.00  0.00           H  
ATOM    864  HB2 ASP A 196      -2.451  -8.688 -38.385  1.00  0.00           H  
ATOM    865  HB3 ASP A 196      -1.343  -8.740 -39.753  1.00  0.00           H  
ATOM    866  N   SER A 197       1.203  -8.257 -39.329  1.00  0.00           N  
ATOM    867  CA  SER A 197       2.440  -8.186 -40.098  1.00  0.00           C  
ATOM    868  C   SER A 197       2.954  -6.751 -40.169  1.00  0.00           C  
ATOM    869  O   SER A 197       2.169  -5.806 -40.232  1.00  0.00           O  
ATOM    870  CB  SER A 197       2.229  -8.742 -41.507  1.00  0.00           C  
ATOM    871  OG  SER A 197       2.295 -10.157 -41.514  1.00  0.00           O  
ATOM    872  H   SER A 197       0.617  -7.471 -39.294  1.00  0.00           H  
ATOM    873  HA  SER A 197       3.174  -8.788 -39.587  1.00  0.00           H  
ATOM    874  HB2 SER A 197       1.257  -8.439 -41.871  1.00  0.00           H  
ATOM    875  HB3 SER A 197       2.994  -8.354 -42.163  1.00  0.00           H  
ATOM    876  HG  SER A 197       1.673 -10.511 -40.873  1.00  0.00           H  
ATOM    877  N   LEU A 198       4.277  -6.592 -40.157  1.00  0.00           N  
ATOM    878  CA  LEU A 198       4.891  -5.267 -40.214  1.00  0.00           C  
ATOM    879  C   LEU A 198       5.794  -5.120 -41.425  1.00  0.00           C  
ATOM    880  O   LEU A 198       6.794  -5.823 -41.569  1.00  0.00           O  
ATOM    881  CB  LEU A 198       5.678  -4.987 -38.935  1.00  0.00           C  
ATOM    882  CG  LEU A 198       6.092  -3.524 -38.737  1.00  0.00           C  
ATOM    883  CD1 LEU A 198       5.801  -3.067 -37.315  1.00  0.00           C  
ATOM    884  CD2 LEU A 198       7.566  -3.332 -39.068  1.00  0.00           C  
ATOM    885  H   LEU A 198       4.853  -7.383 -40.103  1.00  0.00           H  
ATOM    886  HA  LEU A 198       4.105  -4.535 -40.304  1.00  0.00           H  
ATOM    887  HB2 LEU A 198       5.071  -5.289 -38.093  1.00  0.00           H  
ATOM    888  HB3 LEU A 198       6.571  -5.594 -38.947  1.00  0.00           H  
ATOM    889  HG  LEU A 198       5.515  -2.903 -39.407  1.00  0.00           H  
ATOM    890 HD11 LEU A 198       6.483  -3.555 -36.634  1.00  0.00           H  
ATOM    891 HD12 LEU A 198       4.785  -3.326 -37.055  1.00  0.00           H  
ATOM    892 HD13 LEU A 198       5.929  -1.997 -37.248  1.00  0.00           H  
ATOM    893 HD21 LEU A 198       8.157  -4.030 -38.494  1.00  0.00           H  
ATOM    894 HD22 LEU A 198       7.861  -2.322 -38.822  1.00  0.00           H  
ATOM    895 HD23 LEU A 198       7.724  -3.507 -40.122  1.00  0.00           H  
ATOM    896  N   LYS A 199       5.426  -4.181 -42.284  1.00  0.00           N  
ATOM    897  CA  LYS A 199       6.183  -3.897 -43.487  1.00  0.00           C  
ATOM    898  C   LYS A 199       6.050  -2.422 -43.840  1.00  0.00           C  
ATOM    899  O   LYS A 199       4.945  -1.911 -44.018  1.00  0.00           O  
ATOM    900  CB  LYS A 199       5.693  -4.763 -44.648  1.00  0.00           C  
ATOM    901  CG  LYS A 199       6.481  -4.560 -45.933  1.00  0.00           C  
ATOM    902  CD  LYS A 199       5.687  -5.009 -47.149  1.00  0.00           C  
ATOM    903  CE  LYS A 199       6.583  -5.663 -48.188  1.00  0.00           C  
ATOM    904  NZ  LYS A 199       7.043  -4.692 -49.218  1.00  0.00           N  
ATOM    905  H   LYS A 199       4.622  -3.655 -42.095  1.00  0.00           H  
ATOM    906  HA  LYS A 199       7.223  -4.117 -43.289  1.00  0.00           H  
ATOM    907  HB2 LYS A 199       5.772  -5.803 -44.365  1.00  0.00           H  
ATOM    908  HB3 LYS A 199       4.658  -4.530 -44.846  1.00  0.00           H  
ATOM    909  HG2 LYS A 199       6.717  -3.511 -46.037  1.00  0.00           H  
ATOM    910  HG3 LYS A 199       7.395  -5.133 -45.878  1.00  0.00           H  
ATOM    911  HD2 LYS A 199       4.938  -5.719 -46.835  1.00  0.00           H  
ATOM    912  HD3 LYS A 199       5.208  -4.148 -47.591  1.00  0.00           H  
ATOM    913  HE2 LYS A 199       7.445  -6.081 -47.690  1.00  0.00           H  
ATOM    914  HE3 LYS A 199       6.031  -6.456 -48.674  1.00  0.00           H  
ATOM    915  HZ1 LYS A 199       6.255  -4.077 -49.506  1.00  0.00           H  
ATOM    916  HZ2 LYS A 199       7.398  -5.198 -50.054  1.00  0.00           H  
ATOM    917  HZ3 LYS A 199       7.807  -4.100 -48.835  1.00  0.00           H  
ATOM    918  N   ARG A 200       7.182  -1.746 -43.927  1.00  0.00           N  
ATOM    919  CA  ARG A 200       7.200  -0.326 -44.247  1.00  0.00           C  
ATOM    920  C   ARG A 200       7.233  -0.124 -45.760  1.00  0.00           C  
ATOM    921  O   ARG A 200       6.886  -1.030 -46.518  1.00  0.00           O  
ATOM    922  CB  ARG A 200       8.417   0.335 -43.588  1.00  0.00           C  
ATOM    923  CG  ARG A 200       8.126   1.710 -43.009  1.00  0.00           C  
ATOM    924  CD  ARG A 200       9.388   2.552 -42.918  1.00  0.00           C  
ATOM    925  NE  ARG A 200       9.790   3.081 -44.221  1.00  0.00           N  
ATOM    926  CZ  ARG A 200       9.247   4.157 -44.790  1.00  0.00           C  
ATOM    927  NH1 ARG A 200       8.279   4.833 -44.178  1.00  0.00           N  
ATOM    928  NH2 ARG A 200       9.675   4.563 -45.978  1.00  0.00           N  
ATOM    929  H   ARG A 200       8.028  -2.214 -43.763  1.00  0.00           H  
ATOM    930  HA  ARG A 200       6.300   0.120 -43.853  1.00  0.00           H  
ATOM    931  HB2 ARG A 200       8.770  -0.301 -42.790  1.00  0.00           H  
ATOM    932  HB3 ARG A 200       9.199   0.438 -44.326  1.00  0.00           H  
ATOM    933  HG2 ARG A 200       7.414   2.214 -43.645  1.00  0.00           H  
ATOM    934  HG3 ARG A 200       7.710   1.592 -42.019  1.00  0.00           H  
ATOM    935  HD2 ARG A 200       9.207   3.379 -42.246  1.00  0.00           H  
ATOM    936  HD3 ARG A 200      10.187   1.941 -42.526  1.00  0.00           H  
ATOM    937  HE  ARG A 200      10.501   2.607 -44.699  1.00  0.00           H  
ATOM    938 HH11 ARG A 200       7.949   4.535 -43.282  1.00  0.00           H  
ATOM    939 HH12 ARG A 200       7.880   5.639 -44.614  1.00  0.00           H  
ATOM    940 HH21 ARG A 200      10.403   4.059 -46.444  1.00  0.00           H  
ATOM    941 HH22 ARG A 200       9.270   5.369 -46.407  1.00  0.00           H  
ATOM    942  N   TYR A 201       7.649   1.057 -46.198  1.00  0.00           N  
ATOM    943  CA  TYR A 201       7.721   1.353 -47.619  1.00  0.00           C  
ATOM    944  C   TYR A 201       9.064   0.908 -48.202  1.00  0.00           C  
ATOM    945  O   TYR A 201       9.213   0.803 -49.419  1.00  0.00           O  
ATOM    946  CB  TYR A 201       7.517   2.849 -47.862  1.00  0.00           C  
ATOM    947  CG  TYR A 201       6.069   3.240 -48.057  1.00  0.00           C  
ATOM    948  CD1 TYR A 201       5.387   2.890 -49.215  1.00  0.00           C  
ATOM    949  CD2 TYR A 201       5.386   3.956 -47.083  1.00  0.00           C  
ATOM    950  CE1 TYR A 201       4.064   3.245 -49.398  1.00  0.00           C  
ATOM    951  CE2 TYR A 201       4.062   4.314 -47.257  1.00  0.00           C  
ATOM    952  CZ  TYR A 201       3.406   3.956 -48.416  1.00  0.00           C  
ATOM    953  OH  TYR A 201       2.089   4.311 -48.594  1.00  0.00           O  
ATOM    954  H   TYR A 201       7.910   1.742 -45.555  1.00  0.00           H  
ATOM    955  HA  TYR A 201       6.931   0.808 -48.106  1.00  0.00           H  
ATOM    956  HB2 TYR A 201       7.898   3.400 -47.015  1.00  0.00           H  
ATOM    957  HB3 TYR A 201       8.062   3.140 -48.748  1.00  0.00           H  
ATOM    958  HD1 TYR A 201       5.902   4.235 -46.177  1.00  0.00           H  
ATOM    959  HD2 TYR A 201       5.904   2.334 -49.982  1.00  0.00           H  
ATOM    960  HE1 TYR A 201       3.548   4.871 -46.489  1.00  0.00           H  
ATOM    961  HE2 TYR A 201       3.550   2.964 -50.305  1.00  0.00           H  
ATOM    962  HH  TYR A 201       1.605   3.569 -48.964  1.00  0.00           H  
ATOM    963  N   LYS A 202      10.035   0.634 -47.330  1.00  0.00           N  
ATOM    964  CA  LYS A 202      11.339   0.191 -47.753  1.00  0.00           C  
ATOM    965  C   LYS A 202      11.414  -1.336 -47.763  1.00  0.00           C  
ATOM    966  O   LYS A 202      11.683  -1.944 -48.799  1.00  0.00           O  
ATOM    967  CB  LYS A 202      12.384   0.782 -46.816  1.00  0.00           C  
ATOM    968  CG  LYS A 202      13.440   1.620 -47.520  1.00  0.00           C  
ATOM    969  CD  LYS A 202      14.830   1.349 -46.968  1.00  0.00           C  
ATOM    970  CE  LYS A 202      14.964   1.832 -45.533  1.00  0.00           C  
ATOM    971  NZ  LYS A 202      16.352   1.667 -45.018  1.00  0.00           N  
ATOM    972  H   LYS A 202       9.874   0.723 -46.372  1.00  0.00           H  
ATOM    973  HA  LYS A 202      11.513   0.559 -48.751  1.00  0.00           H  
ATOM    974  HB2 LYS A 202      11.881   1.414 -46.098  1.00  0.00           H  
ATOM    975  HB3 LYS A 202      12.864  -0.016 -46.290  1.00  0.00           H  
ATOM    976  HG2 LYS A 202      13.430   1.381 -48.572  1.00  0.00           H  
ATOM    977  HG3 LYS A 202      13.204   2.665 -47.384  1.00  0.00           H  
ATOM    978  HD2 LYS A 202      15.020   0.287 -46.999  1.00  0.00           H  
ATOM    979  HD3 LYS A 202      15.556   1.865 -47.580  1.00  0.00           H  
ATOM    980  HE2 LYS A 202      14.696   2.876 -45.491  1.00  0.00           H  
ATOM    981  HE3 LYS A 202      14.289   1.262 -44.911  1.00  0.00           H  
ATOM    982  HZ1 LYS A 202      16.882   2.556 -45.128  1.00  0.00           H  
ATOM    983  HZ2 LYS A 202      16.843   0.917 -45.545  1.00  0.00           H  
ATOM    984  HZ3 LYS A 202      16.331   1.410 -44.010  1.00  0.00           H  
ATOM    985  N   ASP A 203      11.173  -1.951 -46.605  1.00  0.00           N  
ATOM    986  CA  ASP A 203      11.214  -3.400 -46.496  1.00  0.00           C  
ATOM    987  C   ASP A 203      10.309  -3.893 -45.374  1.00  0.00           C  
ATOM    988  O   ASP A 203       9.539  -3.123 -44.799  1.00  0.00           O  
ATOM    989  CB  ASP A 203      12.650  -3.874 -46.260  1.00  0.00           C  
ATOM    990  CG  ASP A 203      12.975  -5.138 -47.031  1.00  0.00           C  
ATOM    991  OD1 ASP A 203      12.046  -5.933 -47.289  1.00  0.00           O  
ATOM    992  OD2 ASP A 203      14.160  -5.335 -47.376  1.00  0.00           O  
ATOM    993  H   ASP A 203      10.952  -1.421 -45.811  1.00  0.00           H  
ATOM    994  HA  ASP A 203      10.860  -3.806 -47.428  1.00  0.00           H  
ATOM    995  HB2 ASP A 203      13.334  -3.100 -46.573  1.00  0.00           H  
ATOM    996  HB3 ASP A 203      12.790  -4.070 -45.207  1.00  0.00           H  
ATOM    997  N   ASP A 204      10.419  -5.178 -45.060  1.00  0.00           N  
ATOM    998  CA  ASP A 204       9.629  -5.776 -44.000  1.00  0.00           C  
ATOM    999  C   ASP A 204      10.371  -5.673 -42.671  1.00  0.00           C  
ATOM   1000  O   ASP A 204      10.744  -6.683 -42.072  1.00  0.00           O  
ATOM   1001  CB  ASP A 204       9.319  -7.239 -44.327  1.00  0.00           C  
ATOM   1002  CG  ASP A 204      10.569  -8.039 -44.637  1.00  0.00           C  
ATOM   1003  OD1 ASP A 204      11.035  -7.987 -45.795  1.00  0.00           O  
ATOM   1004  OD2 ASP A 204      11.082  -8.718 -43.723  1.00  0.00           O  
ATOM   1005  H   ASP A 204      11.055  -5.735 -45.548  1.00  0.00           H  
ATOM   1006  HA  ASP A 204       8.707  -5.228 -43.930  1.00  0.00           H  
ATOM   1007  HB2 ASP A 204       8.824  -7.694 -43.481  1.00  0.00           H  
ATOM   1008  HB3 ASP A 204       8.666  -7.279 -45.185  1.00  0.00           H  
ATOM   1009  N   VAL A 205      10.598  -4.440 -42.220  1.00  0.00           N  
ATOM   1010  CA  VAL A 205      11.314  -4.201 -40.972  1.00  0.00           C  
ATOM   1011  C   VAL A 205      10.672  -4.896 -39.807  1.00  0.00           C  
ATOM   1012  O   VAL A 205       9.490  -5.239 -39.834  1.00  0.00           O  
ATOM   1013  CB  VAL A 205      11.469  -2.699 -40.663  1.00  0.00           C  
ATOM   1014  CG1 VAL A 205      12.212  -1.995 -41.788  1.00  0.00           C  
ATOM   1015  CG2 VAL A 205      10.113  -2.054 -40.426  1.00  0.00           C  
ATOM   1016  H   VAL A 205      10.288  -3.675 -42.748  1.00  0.00           H  
ATOM   1017  HA  VAL A 205      12.288  -4.624 -41.068  1.00  0.00           H  
ATOM   1018  HB  VAL A 205      12.053  -2.598 -39.758  1.00  0.00           H  
ATOM   1019 HG11 VAL A 205      11.611  -2.018 -42.685  1.00  0.00           H  
ATOM   1020 HG12 VAL A 205      13.150  -2.499 -41.969  1.00  0.00           H  
ATOM   1021 HG13 VAL A 205      12.402  -0.970 -41.508  1.00  0.00           H  
ATOM   1022 HG21 VAL A 205      10.129  -1.037 -40.788  1.00  0.00           H  
ATOM   1023 HG22 VAL A 205       9.896  -2.057 -39.367  1.00  0.00           H  
ATOM   1024 HG23 VAL A 205       9.354  -2.614 -40.951  1.00  0.00           H  
ATOM   1025  N   ARG A 206      11.480  -5.127 -38.787  1.00  0.00           N  
ATOM   1026  CA  ARG A 206      11.009  -5.813 -37.621  1.00  0.00           C  
ATOM   1027  C   ARG A 206      10.437  -4.850 -36.587  1.00  0.00           C  
ATOM   1028  O   ARG A 206       9.487  -5.192 -35.897  1.00  0.00           O  
ATOM   1029  CB  ARG A 206      12.112  -6.668 -37.008  1.00  0.00           C  
ATOM   1030  CG  ARG A 206      11.623  -8.051 -36.624  1.00  0.00           C  
ATOM   1031  CD  ARG A 206      12.752  -9.069 -36.593  1.00  0.00           C  
ATOM   1032  NE  ARG A 206      12.805  -9.790 -35.322  1.00  0.00           N  
ATOM   1033  CZ  ARG A 206      13.410 -10.967 -35.154  1.00  0.00           C  
ATOM   1034  NH1 ARG A 206      14.018 -11.566 -36.172  1.00  0.00           N  
ATOM   1035  NH2 ARG A 206      13.406 -11.546 -33.961  1.00  0.00           N  
ATOM   1036  H   ARG A 206      12.419  -4.848 -38.837  1.00  0.00           H  
ATOM   1037  HA  ARG A 206      10.227  -6.464 -37.955  1.00  0.00           H  
ATOM   1038  HB2 ARG A 206      12.914  -6.774 -37.725  1.00  0.00           H  
ATOM   1039  HB3 ARG A 206      12.490  -6.180 -36.122  1.00  0.00           H  
ATOM   1040  HG2 ARG A 206      11.170  -7.997 -35.649  1.00  0.00           H  
ATOM   1041  HG3 ARG A 206      10.884  -8.370 -37.346  1.00  0.00           H  
ATOM   1042  HD2 ARG A 206      12.594  -9.781 -37.391  1.00  0.00           H  
ATOM   1043  HD3 ARG A 206      13.691  -8.559 -36.746  1.00  0.00           H  
ATOM   1044  HE  ARG A 206      12.365  -9.376 -34.550  1.00  0.00           H  
ATOM   1045 HH11 ARG A 206      14.027 -11.139 -37.075  1.00  0.00           H  
ATOM   1046 HH12 ARG A 206      14.468 -12.449 -36.034  1.00  0.00           H  
ATOM   1047 HH21 ARG A 206      12.951 -11.100 -33.190  1.00  0.00           H  
ATOM   1048 HH22 ARG A 206      13.859 -12.427 -33.832  1.00  0.00           H  
ATOM   1049  N   GLU A 207      11.009  -3.649 -36.490  1.00  0.00           N  
ATOM   1050  CA  GLU A 207      10.526  -2.651 -35.528  1.00  0.00           C  
ATOM   1051  C   GLU A 207      10.560  -1.246 -36.127  1.00  0.00           C  
ATOM   1052  O   GLU A 207      11.046  -1.042 -37.240  1.00  0.00           O  
ATOM   1053  CB  GLU A 207      11.363  -2.652 -34.235  1.00  0.00           C  
ATOM   1054  CG  GLU A 207      12.018  -3.986 -33.903  1.00  0.00           C  
ATOM   1055  CD  GLU A 207      12.940  -3.899 -32.703  1.00  0.00           C  
ATOM   1056  OE1 GLU A 207      14.067  -3.383 -32.857  1.00  0.00           O  
ATOM   1057  OE2 GLU A 207      12.537  -4.347 -31.610  1.00  0.00           O  
ATOM   1058  H   GLU A 207      11.763  -3.425 -37.077  1.00  0.00           H  
ATOM   1059  HA  GLU A 207       9.506  -2.905 -35.279  1.00  0.00           H  
ATOM   1060  HB2 GLU A 207      12.143  -1.910 -34.328  1.00  0.00           H  
ATOM   1061  HB3 GLU A 207      10.718  -2.371 -33.407  1.00  0.00           H  
ATOM   1062  HG2 GLU A 207      11.249  -4.710 -33.693  1.00  0.00           H  
ATOM   1063  HG3 GLU A 207      12.594  -4.311 -34.757  1.00  0.00           H  
ATOM   1064  N   VAL A 208      10.058  -0.280 -35.362  1.00  0.00           N  
ATOM   1065  CA  VAL A 208      10.043   1.123 -35.784  1.00  0.00           C  
ATOM   1066  C   VAL A 208      10.116   2.032 -34.559  1.00  0.00           C  
ATOM   1067  O   VAL A 208       9.092   2.503 -34.062  1.00  0.00           O  
ATOM   1068  CB  VAL A 208       8.792   1.504 -36.636  1.00  0.00           C  
ATOM   1069  CG1 VAL A 208       9.197   1.803 -38.071  1.00  0.00           C  
ATOM   1070  CG2 VAL A 208       7.721   0.418 -36.603  1.00  0.00           C  
ATOM   1071  H   VAL A 208       9.704  -0.512 -34.479  1.00  0.00           H  
ATOM   1072  HA  VAL A 208      10.927   1.290 -36.383  1.00  0.00           H  
ATOM   1073  HB  VAL A 208       8.362   2.408 -36.224  1.00  0.00           H  
ATOM   1074 HG11 VAL A 208      10.248   2.051 -38.103  1.00  0.00           H  
ATOM   1075 HG12 VAL A 208       8.620   2.639 -38.441  1.00  0.00           H  
ATOM   1076 HG13 VAL A 208       9.013   0.936 -38.687  1.00  0.00           H  
ATOM   1077 HG21 VAL A 208       7.484   0.181 -35.577  1.00  0.00           H  
ATOM   1078 HG22 VAL A 208       8.089  -0.467 -37.101  1.00  0.00           H  
ATOM   1079 HG23 VAL A 208       6.833   0.772 -37.105  1.00  0.00           H  
ATOM   1080  N   ALA A 209      11.330   2.262 -34.070  1.00  0.00           N  
ATOM   1081  CA  ALA A 209      11.534   3.099 -32.892  1.00  0.00           C  
ATOM   1082  C   ALA A 209      12.016   4.496 -33.267  1.00  0.00           C  
ATOM   1083  O   ALA A 209      12.287   4.781 -34.434  1.00  0.00           O  
ATOM   1084  CB  ALA A 209      12.524   2.438 -31.946  1.00  0.00           C  
ATOM   1085  H   ALA A 209      12.105   1.849 -34.504  1.00  0.00           H  
ATOM   1086  HA  ALA A 209      10.588   3.184 -32.378  1.00  0.00           H  
ATOM   1087  HB1 ALA A 209      12.344   1.373 -31.923  1.00  0.00           H  
ATOM   1088  HB2 ALA A 209      12.401   2.845 -30.954  1.00  0.00           H  
ATOM   1089  HB3 ALA A 209      13.530   2.625 -32.291  1.00  0.00           H  
ATOM   1090  N   GLN A 210      12.110   5.368 -32.258  1.00  0.00           N  
ATOM   1091  CA  GLN A 210      12.545   6.754 -32.438  1.00  0.00           C  
ATOM   1092  C   GLN A 210      11.386   7.593 -32.943  1.00  0.00           C  
ATOM   1093  O   GLN A 210      10.860   8.443 -32.226  1.00  0.00           O  
ATOM   1094  CB  GLN A 210      13.738   6.858 -33.401  1.00  0.00           C  
ATOM   1095  CG  GLN A 210      14.767   7.895 -32.982  1.00  0.00           C  
ATOM   1096  CD  GLN A 210      14.374   9.304 -33.381  1.00  0.00           C  
ATOM   1097  OE1 GLN A 210      13.883  10.080 -32.562  1.00  0.00           O  
ATOM   1098  NE2 GLN A 210      14.587   9.641 -34.648  1.00  0.00           N  
ATOM   1099  H   GLN A 210      11.862   5.073 -31.362  1.00  0.00           H  
ATOM   1100  HA  GLN A 210      12.843   7.130 -31.470  1.00  0.00           H  
ATOM   1101  HB2 GLN A 210      14.228   5.898 -33.455  1.00  0.00           H  
ATOM   1102  HB3 GLN A 210      13.371   7.122 -34.383  1.00  0.00           H  
ATOM   1103  HG2 GLN A 210      14.878   7.861 -31.908  1.00  0.00           H  
ATOM   1104  HG3 GLN A 210      15.712   7.655 -33.448  1.00  0.00           H  
ATOM   1105 HE21 GLN A 210      14.981   8.972 -35.245  1.00  0.00           H  
ATOM   1106 HE22 GLN A 210      14.341  10.546 -34.934  1.00  0.00           H  
ATOM   1107  N   GLY A 211      10.983   7.335 -34.178  1.00  0.00           N  
ATOM   1108  CA  GLY A 211       9.876   8.060 -34.754  1.00  0.00           C  
ATOM   1109  C   GLY A 211       9.586   7.638 -36.180  1.00  0.00           C  
ATOM   1110  O   GLY A 211       9.243   8.469 -37.020  1.00  0.00           O  
ATOM   1111  H   GLY A 211      11.434   6.637 -34.697  1.00  0.00           H  
ATOM   1112  HA2 GLY A 211       9.001   7.880 -34.147  1.00  0.00           H  
ATOM   1113  HA3 GLY A 211      10.103   9.113 -34.736  1.00  0.00           H  
ATOM   1114  N   TYR A 212       9.738   6.347 -36.461  1.00  0.00           N  
ATOM   1115  CA  TYR A 212       9.505   5.830 -37.802  1.00  0.00           C  
ATOM   1116  C   TYR A 212       8.136   5.170 -37.923  1.00  0.00           C  
ATOM   1117  O   TYR A 212       7.728   4.392 -37.060  1.00  0.00           O  
ATOM   1118  CB  TYR A 212      10.605   4.842 -38.185  1.00  0.00           C  
ATOM   1119  CG  TYR A 212      11.689   5.449 -39.046  1.00  0.00           C  
ATOM   1120  CD1 TYR A 212      12.544   6.419 -38.538  1.00  0.00           C  
ATOM   1121  CD2 TYR A 212      11.857   5.055 -40.368  1.00  0.00           C  
ATOM   1122  CE1 TYR A 212      13.537   6.978 -39.321  1.00  0.00           C  
ATOM   1123  CE2 TYR A 212      12.846   5.609 -41.157  1.00  0.00           C  
ATOM   1124  CZ  TYR A 212      13.683   6.569 -40.630  1.00  0.00           C  
ATOM   1125  OH  TYR A 212      14.668   7.124 -41.413  1.00  0.00           O  
ATOM   1126  H   TYR A 212      10.025   5.731 -35.755  1.00  0.00           H  
ATOM   1127  HA  TYR A 212       9.541   6.659 -38.476  1.00  0.00           H  
ATOM   1128  HB2 TYR A 212      11.066   4.475 -37.286  1.00  0.00           H  
ATOM   1129  HB3 TYR A 212      10.171   4.014 -38.728  1.00  0.00           H  
ATOM   1130  HD1 TYR A 212      11.200   4.302 -40.778  1.00  0.00           H  
ATOM   1131  HD2 TYR A 212      12.428   6.735 -37.512  1.00  0.00           H  
ATOM   1132  HE1 TYR A 212      12.960   5.289 -42.183  1.00  0.00           H  
ATOM   1133  HE2 TYR A 212      14.192   7.729 -38.907  1.00  0.00           H  
ATOM   1134  HH  TYR A 212      15.498   7.129 -40.929  1.00  0.00           H  
ATOM   1135  N   GLU A 213       7.438   5.485 -39.009  1.00  0.00           N  
ATOM   1136  CA  GLU A 213       6.123   4.927 -39.265  1.00  0.00           C  
ATOM   1137  C   GLU A 213       6.246   3.630 -40.054  1.00  0.00           C  
ATOM   1138  O   GLU A 213       7.204   3.439 -40.804  1.00  0.00           O  
ATOM   1139  CB  GLU A 213       5.257   5.923 -40.043  1.00  0.00           C  
ATOM   1140  CG  GLU A 213       5.466   7.380 -39.651  1.00  0.00           C  
ATOM   1141  CD  GLU A 213       4.743   8.341 -40.576  1.00  0.00           C  
ATOM   1142  OE1 GLU A 213       3.631   8.003 -41.032  1.00  0.00           O  
ATOM   1143  OE2 GLU A 213       5.291   9.432 -40.844  1.00  0.00           O  
ATOM   1144  H   GLU A 213       7.821   6.105 -39.660  1.00  0.00           H  
ATOM   1145  HA  GLU A 213       5.657   4.718 -38.313  1.00  0.00           H  
ATOM   1146  HB2 GLU A 213       5.476   5.822 -41.094  1.00  0.00           H  
ATOM   1147  HB3 GLU A 213       4.225   5.676 -39.878  1.00  0.00           H  
ATOM   1148  HG2 GLU A 213       5.098   7.527 -38.648  1.00  0.00           H  
ATOM   1149  HG3 GLU A 213       6.522   7.601 -39.682  1.00  0.00           H  
ATOM   1150  N   CYS A 214       5.277   2.742 -39.884  1.00  0.00           N  
ATOM   1151  CA  CYS A 214       5.288   1.466 -40.587  1.00  0.00           C  
ATOM   1152  C   CYS A 214       3.872   0.962 -40.830  1.00  0.00           C  
ATOM   1153  O   CYS A 214       3.007   1.072 -39.963  1.00  0.00           O  
ATOM   1154  CB  CYS A 214       6.079   0.429 -39.788  1.00  0.00           C  
ATOM   1155  SG  CYS A 214       7.015  -0.732 -40.811  1.00  0.00           S  
ATOM   1156  H   CYS A 214       4.540   2.948 -39.275  1.00  0.00           H  
ATOM   1157  HA  CYS A 214       5.773   1.617 -41.540  1.00  0.00           H  
ATOM   1158  HB2 CYS A 214       6.781   0.938 -39.146  1.00  0.00           H  
ATOM   1159  HB3 CYS A 214       5.394  -0.146 -39.182  1.00  0.00           H  
ATOM   1160  HG  CYS A 214       7.949  -0.604 -40.625  1.00  0.00           H  
ATOM   1161  N   GLY A 215       3.646   0.399 -42.012  1.00  0.00           N  
ATOM   1162  CA  GLY A 215       2.335  -0.125 -42.343  1.00  0.00           C  
ATOM   1163  C   GLY A 215       2.188  -1.572 -41.925  1.00  0.00           C  
ATOM   1164  O   GLY A 215       2.895  -2.444 -42.430  1.00  0.00           O  
ATOM   1165  H   GLY A 215       4.377   0.331 -42.661  1.00  0.00           H  
ATOM   1166  HA2 GLY A 215       1.583   0.465 -41.843  1.00  0.00           H  
ATOM   1167  HA3 GLY A 215       2.187  -0.053 -43.410  1.00  0.00           H  
ATOM   1168  N   LEU A 216       1.278  -1.829 -40.991  1.00  0.00           N  
ATOM   1169  CA  LEU A 216       1.061  -3.176 -40.502  1.00  0.00           C  
ATOM   1170  C   LEU A 216      -0.415  -3.500 -40.396  1.00  0.00           C  
ATOM   1171  O   LEU A 216      -1.218  -2.674 -39.963  1.00  0.00           O  
ATOM   1172  CB  LEU A 216       1.687  -3.358 -39.127  1.00  0.00           C  
ATOM   1173  CG  LEU A 216       1.490  -2.185 -38.156  1.00  0.00           C  
ATOM   1174  CD1 LEU A 216       0.649  -2.601 -36.946  1.00  0.00           C  
ATOM   1175  CD2 LEU A 216       2.837  -1.625 -37.709  1.00  0.00           C  
ATOM   1176  H   LEU A 216       0.749  -1.101 -40.618  1.00  0.00           H  
ATOM   1177  HA  LEU A 216       1.524  -3.861 -41.190  1.00  0.00           H  
ATOM   1178  HB2 LEU A 216       1.239  -4.235 -38.693  1.00  0.00           H  
ATOM   1179  HB3 LEU A 216       2.744  -3.535 -39.252  1.00  0.00           H  
ATOM   1180  HG  LEU A 216       0.959  -1.400 -38.671  1.00  0.00           H  
ATOM   1181 HD11 LEU A 216      -0.286  -2.064 -36.960  1.00  0.00           H  
ATOM   1182 HD12 LEU A 216       1.181  -2.369 -36.035  1.00  0.00           H  
ATOM   1183 HD13 LEU A 216       0.450  -3.666 -36.982  1.00  0.00           H  
ATOM   1184 HD21 LEU A 216       3.082  -2.013 -36.731  1.00  0.00           H  
ATOM   1185 HD22 LEU A 216       2.781  -0.547 -37.664  1.00  0.00           H  
ATOM   1186 HD23 LEU A 216       3.601  -1.917 -38.414  1.00  0.00           H  
ATOM   1187  N   THR A 217      -0.754  -4.728 -40.738  1.00  0.00           N  
ATOM   1188  CA  THR A 217      -2.121  -5.192 -40.632  1.00  0.00           C  
ATOM   1189  C   THR A 217      -2.317  -5.770 -39.244  1.00  0.00           C  
ATOM   1190  O   THR A 217      -1.479  -6.532 -38.773  1.00  0.00           O  
ATOM   1191  CB  THR A 217      -2.422  -6.251 -41.694  1.00  0.00           C  
ATOM   1192  OG1 THR A 217      -1.726  -5.971 -42.895  1.00  0.00           O  
ATOM   1193  CG2 THR A 217      -3.894  -6.363 -42.030  1.00  0.00           C  
ATOM   1194  H   THR A 217      -0.055  -5.349 -41.029  1.00  0.00           H  
ATOM   1195  HA  THR A 217      -2.781  -4.346 -40.763  1.00  0.00           H  
ATOM   1196  HB  THR A 217      -2.093  -7.215 -41.329  1.00  0.00           H  
ATOM   1197  HG1 THR A 217      -2.108  -5.196 -43.313  1.00  0.00           H  
ATOM   1198 HG21 THR A 217      -4.462  -6.488 -41.120  1.00  0.00           H  
ATOM   1199 HG22 THR A 217      -4.053  -7.215 -42.673  1.00  0.00           H  
ATOM   1200 HG23 THR A 217      -4.217  -5.464 -42.534  1.00  0.00           H  
ATOM   1201  N   ILE A 218      -3.398  -5.401 -38.579  1.00  0.00           N  
ATOM   1202  CA  ILE A 218      -3.654  -5.896 -37.243  1.00  0.00           C  
ATOM   1203  C   ILE A 218      -4.385  -7.242 -37.330  1.00  0.00           C  
ATOM   1204  O   ILE A 218      -5.301  -7.412 -38.135  1.00  0.00           O  
ATOM   1205  CB  ILE A 218      -4.426  -4.816 -36.443  1.00  0.00           C  
ATOM   1206  CG1 ILE A 218      -3.435  -3.812 -35.847  1.00  0.00           C  
ATOM   1207  CG2 ILE A 218      -5.309  -5.394 -35.349  1.00  0.00           C  
ATOM   1208  CD1 ILE A 218      -2.518  -3.172 -36.875  1.00  0.00           C  
ATOM   1209  H   ILE A 218      -4.038  -4.778 -38.990  1.00  0.00           H  
ATOM   1210  HA  ILE A 218      -2.696  -6.049 -36.762  1.00  0.00           H  
ATOM   1211  HB  ILE A 218      -5.056  -4.297 -37.134  1.00  0.00           H  
ATOM   1212 HG12 ILE A 218      -3.983  -3.021 -35.358  1.00  0.00           H  
ATOM   1213 HG13 ILE A 218      -2.815  -4.316 -35.119  1.00  0.00           H  
ATOM   1214 HG21 ILE A 218      -5.743  -4.585 -34.782  1.00  0.00           H  
ATOM   1215 HG22 ILE A 218      -4.717  -6.018 -34.696  1.00  0.00           H  
ATOM   1216 HG23 ILE A 218      -6.096  -5.981 -35.796  1.00  0.00           H  
ATOM   1217 HD11 ILE A 218      -1.633  -3.783 -37.004  1.00  0.00           H  
ATOM   1218 HD12 ILE A 218      -2.229  -2.189 -36.536  1.00  0.00           H  
ATOM   1219 HD13 ILE A 218      -3.038  -3.090 -37.818  1.00  0.00           H  
ATOM   1220  N   LYS A 219      -3.927  -8.207 -36.533  1.00  0.00           N  
ATOM   1221  CA  LYS A 219      -4.475  -9.571 -36.541  1.00  0.00           C  
ATOM   1222  C   LYS A 219      -5.982  -9.640 -36.697  1.00  0.00           C  
ATOM   1223  O   LYS A 219      -6.510 -10.598 -37.263  1.00  0.00           O  
ATOM   1224  CB  LYS A 219      -4.043 -10.341 -35.289  1.00  0.00           C  
ATOM   1225  CG  LYS A 219      -4.226  -9.571 -33.992  1.00  0.00           C  
ATOM   1226  CD  LYS A 219      -4.321 -10.502 -32.794  1.00  0.00           C  
ATOM   1227  CE  LYS A 219      -5.763 -10.880 -32.494  1.00  0.00           C  
ATOM   1228  NZ  LYS A 219      -5.851 -12.003 -31.519  1.00  0.00           N  
ATOM   1229  H   LYS A 219      -3.167  -8.011 -35.947  1.00  0.00           H  
ATOM   1230  HA  LYS A 219      -4.062 -10.050 -37.383  1.00  0.00           H  
ATOM   1231  HB2 LYS A 219      -4.622 -11.250 -35.224  1.00  0.00           H  
ATOM   1232  HB3 LYS A 219      -2.998 -10.599 -35.383  1.00  0.00           H  
ATOM   1233  HG2 LYS A 219      -3.380  -8.920 -33.854  1.00  0.00           H  
ATOM   1234  HG3 LYS A 219      -5.131  -8.984 -34.055  1.00  0.00           H  
ATOM   1235  HD2 LYS A 219      -3.761 -11.402 -33.005  1.00  0.00           H  
ATOM   1236  HD3 LYS A 219      -3.899 -10.008 -31.931  1.00  0.00           H  
ATOM   1237  HE2 LYS A 219      -6.269 -10.020 -32.084  1.00  0.00           H  
ATOM   1238  HE3 LYS A 219      -6.244 -11.176 -33.415  1.00  0.00           H  
ATOM   1239  HZ1 LYS A 219      -5.846 -11.633 -30.546  1.00  0.00           H  
ATOM   1240  HZ2 LYS A 219      -5.042 -12.645 -31.638  1.00  0.00           H  
ATOM   1241  HZ3 LYS A 219      -6.729 -12.539 -31.669  1.00  0.00           H  
ATOM   1242  N   ASN A 220      -6.666  -8.650 -36.185  1.00  0.00           N  
ATOM   1243  CA  ASN A 220      -8.126  -8.640 -36.266  1.00  0.00           C  
ATOM   1244  C   ASN A 220      -8.754  -7.239 -36.247  1.00  0.00           C  
ATOM   1245  O   ASN A 220      -9.801  -7.051 -35.624  1.00  0.00           O  
ATOM   1246  CB  ASN A 220      -8.694  -9.484 -35.127  1.00  0.00           C  
ATOM   1247  CG  ASN A 220     -10.058 -10.058 -35.456  1.00  0.00           C  
ATOM   1248  OD1 ASN A 220     -10.983  -9.327 -35.807  1.00  0.00           O  
ATOM   1249  ND2 ASN A 220     -10.189 -11.376 -35.345  1.00  0.00           N  
ATOM   1250  H   ASN A 220      -6.185  -7.935 -35.743  1.00  0.00           H  
ATOM   1251  HA  ASN A 220      -8.394  -9.114 -37.197  1.00  0.00           H  
ATOM   1252  HB2 ASN A 220      -8.016 -10.303 -34.927  1.00  0.00           H  
ATOM   1253  HB3 ASN A 220      -8.783  -8.872 -34.242  1.00  0.00           H  
ATOM   1254 HD21 ASN A 220      -9.409 -11.896 -35.060  1.00  0.00           H  
ATOM   1255 HD22 ASN A 220     -11.060 -11.774 -35.552  1.00  0.00           H  
ATOM   1256  N   PHE A 221      -8.160  -6.264 -36.937  1.00  0.00           N  
ATOM   1257  CA  PHE A 221      -8.752  -4.923 -36.963  1.00  0.00           C  
ATOM   1258  C   PHE A 221     -10.167  -4.861 -37.520  1.00  0.00           C  
ATOM   1259  O   PHE A 221     -10.398  -5.091 -38.708  1.00  0.00           O  
ATOM   1260  CB  PHE A 221      -7.893  -3.871 -37.683  1.00  0.00           C  
ATOM   1261  CG  PHE A 221      -7.790  -2.550 -36.934  1.00  0.00           C  
ATOM   1262  CD1 PHE A 221      -8.805  -2.161 -36.065  1.00  0.00           C  
ATOM   1263  CD2 PHE A 221      -6.743  -1.666 -37.153  1.00  0.00           C  
ATOM   1264  CE1 PHE A 221      -8.785  -0.943 -35.436  1.00  0.00           C  
ATOM   1265  CE2 PHE A 221      -6.715  -0.435 -36.506  1.00  0.00           C  
ATOM   1266  CZ  PHE A 221      -7.749  -0.076 -35.649  1.00  0.00           C  
ATOM   1267  H   PHE A 221      -7.341  -6.448 -37.444  1.00  0.00           H  
ATOM   1268  HA  PHE A 221      -8.806  -4.623 -35.937  1.00  0.00           H  
ATOM   1269  HB2 PHE A 221      -6.897  -4.258 -37.815  1.00  0.00           H  
ATOM   1270  HB3 PHE A 221      -8.324  -3.670 -38.649  1.00  0.00           H  
ATOM   1271  HD1 PHE A 221      -9.622  -2.830 -35.884  1.00  0.00           H  
ATOM   1272  HD2 PHE A 221      -5.940  -1.946 -37.819  1.00  0.00           H  
ATOM   1273  HE1 PHE A 221      -9.584  -0.671 -34.768  1.00  0.00           H  
ATOM   1274  HE2 PHE A 221      -5.894   0.246 -36.677  1.00  0.00           H  
ATOM   1275  HZ  PHE A 221      -7.751   0.888 -35.151  1.00  0.00           H  
ATOM   1276  N   ASN A 222     -11.101  -4.472 -36.651  1.00  0.00           N  
ATOM   1277  CA  ASN A 222     -12.484  -4.285 -37.040  1.00  0.00           C  
ATOM   1278  C   ASN A 222     -12.634  -2.886 -37.640  1.00  0.00           C  
ATOM   1279  O   ASN A 222     -13.280  -2.708 -38.672  1.00  0.00           O  
ATOM   1280  CB  ASN A 222     -13.406  -4.449 -35.838  1.00  0.00           C  
ATOM   1281  CG  ASN A 222     -14.763  -5.005 -36.223  1.00  0.00           C  
ATOM   1282  OD1 ASN A 222     -15.777  -4.310 -36.148  1.00  0.00           O  
ATOM   1283  ND2 ASN A 222     -14.790  -6.267 -36.637  1.00  0.00           N  
ATOM   1284  H   ASN A 222     -10.840  -4.262 -35.733  1.00  0.00           H  
ATOM   1285  HA  ASN A 222     -12.732  -5.018 -37.784  1.00  0.00           H  
ATOM   1286  HB2 ASN A 222     -12.949  -5.120 -35.128  1.00  0.00           H  
ATOM   1287  HB3 ASN A 222     -13.547  -3.489 -35.381  1.00  0.00           H  
ATOM   1288 HD21 ASN A 222     -13.945  -6.762 -36.670  1.00  0.00           H  
ATOM   1289 HD22 ASN A 222     -15.655  -6.652 -36.892  1.00  0.00           H  
ATOM   1290  N   ASP A 223     -11.995  -1.897 -36.997  1.00  0.00           N  
ATOM   1291  CA  ASP A 223     -12.024  -0.513 -37.489  1.00  0.00           C  
ATOM   1292  C   ASP A 223     -10.850  -0.273 -38.433  1.00  0.00           C  
ATOM   1293  O   ASP A 223      -9.755  -0.785 -38.211  1.00  0.00           O  
ATOM   1294  CB  ASP A 223     -12.012   0.535 -36.347  1.00  0.00           C  
ATOM   1295  CG  ASP A 223     -12.023  -0.050 -34.942  1.00  0.00           C  
ATOM   1296  OD1 ASP A 223     -12.755  -1.035 -34.710  1.00  0.00           O  
ATOM   1297  OD2 ASP A 223     -11.314   0.490 -34.074  1.00  0.00           O  
ATOM   1298  H   ASP A 223     -11.472  -2.107 -36.184  1.00  0.00           H  
ATOM   1299  HA  ASP A 223     -12.936  -0.394 -38.053  1.00  0.00           H  
ATOM   1300  HB2 ASP A 223     -11.122   1.153 -36.440  1.00  0.00           H  
ATOM   1301  HB3 ASP A 223     -12.880   1.165 -36.454  1.00  0.00           H  
ATOM   1302  N   ILE A 224     -11.077   0.495 -39.497  1.00  0.00           N  
ATOM   1303  CA  ILE A 224     -10.016   0.768 -40.462  1.00  0.00           C  
ATOM   1304  C   ILE A 224      -9.751   2.259 -40.628  1.00  0.00           C  
ATOM   1305  O   ILE A 224     -10.336   3.094 -39.939  1.00  0.00           O  
ATOM   1306  CB  ILE A 224     -10.318   0.135 -41.833  1.00  0.00           C  
ATOM   1307  CG1 ILE A 224     -11.737   0.477 -42.293  1.00  0.00           C  
ATOM   1308  CG2 ILE A 224     -10.128  -1.362 -41.752  1.00  0.00           C  
ATOM   1309  CD1 ILE A 224     -11.907   1.920 -42.711  1.00  0.00           C  
ATOM   1310  H   ILE A 224     -11.969   0.875 -39.638  1.00  0.00           H  
ATOM   1311  HA  ILE A 224      -9.112   0.309 -40.086  1.00  0.00           H  
ATOM   1312  HB  ILE A 224      -9.604   0.514 -42.551  1.00  0.00           H  
ATOM   1313 HG12 ILE A 224     -11.994  -0.144 -43.137  1.00  0.00           H  
ATOM   1314 HG13 ILE A 224     -12.426   0.281 -41.485  1.00  0.00           H  
ATOM   1315 HG21 ILE A 224     -10.364  -1.807 -42.707  1.00  0.00           H  
ATOM   1316 HG22 ILE A 224     -10.777  -1.769 -40.992  1.00  0.00           H  
ATOM   1317 HG23 ILE A 224      -9.100  -1.572 -41.499  1.00  0.00           H  
ATOM   1318 HD11 ILE A 224     -12.479   2.448 -41.962  1.00  0.00           H  
ATOM   1319 HD12 ILE A 224     -12.427   1.963 -43.656  1.00  0.00           H  
ATOM   1320 HD13 ILE A 224     -10.938   2.380 -42.813  1.00  0.00           H  
ATOM   1321  N   LYS A 225      -8.822   2.572 -41.527  1.00  0.00           N  
ATOM   1322  CA  LYS A 225      -8.402   3.944 -41.788  1.00  0.00           C  
ATOM   1323  C   LYS A 225      -7.858   4.552 -40.512  1.00  0.00           C  
ATOM   1324  O   LYS A 225      -7.944   3.933 -39.455  1.00  0.00           O  
ATOM   1325  CB  LYS A 225      -9.551   4.790 -42.315  1.00  0.00           C  
ATOM   1326  CG  LYS A 225      -9.755   4.684 -43.818  1.00  0.00           C  
ATOM   1327  CD  LYS A 225     -10.623   5.816 -44.342  1.00  0.00           C  
ATOM   1328  CE  LYS A 225      -9.815   7.085 -44.557  1.00  0.00           C  
ATOM   1329  NZ  LYS A 225     -10.654   8.308 -44.422  1.00  0.00           N  
ATOM   1330  H   LYS A 225      -8.380   1.846 -42.011  1.00  0.00           H  
ATOM   1331  HA  LYS A 225      -7.620   3.916 -42.525  1.00  0.00           H  
ATOM   1332  HB2 LYS A 225     -10.447   4.481 -41.827  1.00  0.00           H  
ATOM   1333  HB3 LYS A 225      -9.360   5.826 -42.074  1.00  0.00           H  
ATOM   1334  HG2 LYS A 225      -8.793   4.727 -44.307  1.00  0.00           H  
ATOM   1335  HG3 LYS A 225     -10.232   3.743 -44.043  1.00  0.00           H  
ATOM   1336  HD2 LYS A 225     -11.059   5.516 -45.284  1.00  0.00           H  
ATOM   1337  HD3 LYS A 225     -11.408   6.015 -43.627  1.00  0.00           H  
ATOM   1338  HE2 LYS A 225      -9.024   7.121 -43.822  1.00  0.00           H  
ATOM   1339  HE3 LYS A 225      -9.386   7.060 -45.548  1.00  0.00           H  
ATOM   1340  HZ1 LYS A 225     -11.648   8.084 -44.633  1.00  0.00           H  
ATOM   1341  HZ2 LYS A 225     -10.328   9.040 -45.084  1.00  0.00           H  
ATOM   1342  HZ3 LYS A 225     -10.591   8.679 -43.453  1.00  0.00           H  
ATOM   1343  N   GLU A 226      -7.295   5.749 -40.607  1.00  0.00           N  
ATOM   1344  CA  GLU A 226      -6.747   6.416 -39.417  1.00  0.00           C  
ATOM   1345  C   GLU A 226      -7.818   6.605 -38.365  1.00  0.00           C  
ATOM   1346  O   GLU A 226      -8.417   7.675 -38.254  1.00  0.00           O  
ATOM   1347  CB  GLU A 226      -6.099   7.787 -39.726  1.00  0.00           C  
ATOM   1348  CG  GLU A 226      -6.433   8.384 -41.087  1.00  0.00           C  
ATOM   1349  CD  GLU A 226      -6.110   9.863 -41.170  1.00  0.00           C  
ATOM   1350  OE1 GLU A 226      -6.139  10.537 -40.119  1.00  0.00           O  
ATOM   1351  OE2 GLU A 226      -5.827  10.348 -42.286  1.00  0.00           O  
ATOM   1352  H   GLU A 226      -7.243   6.181 -41.483  1.00  0.00           H  
ATOM   1353  HA  GLU A 226      -5.998   5.754 -38.994  1.00  0.00           H  
ATOM   1354  HB2 GLU A 226      -6.418   8.498 -38.976  1.00  0.00           H  
ATOM   1355  HB3 GLU A 226      -5.034   7.683 -39.655  1.00  0.00           H  
ATOM   1356  HG2 GLU A 226      -5.865   7.865 -41.842  1.00  0.00           H  
ATOM   1357  HG3 GLU A 226      -7.488   8.250 -41.275  1.00  0.00           H  
ATOM   1358  N   GLY A 227      -8.027   5.567 -37.581  1.00  0.00           N  
ATOM   1359  CA  GLY A 227      -8.991   5.641 -36.531  1.00  0.00           C  
ATOM   1360  C   GLY A 227      -8.484   6.531 -35.427  1.00  0.00           C  
ATOM   1361  O   GLY A 227      -9.078   7.568 -35.134  1.00  0.00           O  
ATOM   1362  H   GLY A 227      -7.501   4.750 -37.708  1.00  0.00           H  
ATOM   1363  HA2 GLY A 227      -9.915   6.043 -36.923  1.00  0.00           H  
ATOM   1364  HA3 GLY A 227      -9.172   4.647 -36.136  1.00  0.00           H  
ATOM   1365  N   ASP A 228      -7.364   6.141 -34.823  1.00  0.00           N  
ATOM   1366  CA  ASP A 228      -6.781   6.960 -33.757  1.00  0.00           C  
ATOM   1367  C   ASP A 228      -5.324   6.595 -33.418  1.00  0.00           C  
ATOM   1368  O   ASP A 228      -4.567   6.166 -34.277  1.00  0.00           O  
ATOM   1369  CB  ASP A 228      -7.692   6.968 -32.538  1.00  0.00           C  
ATOM   1370  CG  ASP A 228      -7.698   8.339 -31.879  1.00  0.00           C  
ATOM   1371  OD1 ASP A 228      -6.720   8.663 -31.173  1.00  0.00           O  
ATOM   1372  OD2 ASP A 228      -8.680   9.085 -32.071  1.00  0.00           O  
ATOM   1373  H   ASP A 228      -6.897   5.323 -35.144  1.00  0.00           H  
ATOM   1374  HA  ASP A 228      -6.752   7.962 -34.134  1.00  0.00           H  
ATOM   1375  HB2 ASP A 228      -8.700   6.723 -32.843  1.00  0.00           H  
ATOM   1376  HB3 ASP A 228      -7.342   6.238 -31.829  1.00  0.00           H  
ATOM   1377  N   VAL A 229      -4.940   6.768 -32.146  1.00  0.00           N  
ATOM   1378  CA  VAL A 229      -3.586   6.454 -31.700  1.00  0.00           C  
ATOM   1379  C   VAL A 229      -3.495   5.008 -31.245  1.00  0.00           C  
ATOM   1380  O   VAL A 229      -4.445   4.471 -30.688  1.00  0.00           O  
ATOM   1381  CB  VAL A 229      -3.147   7.384 -30.547  1.00  0.00           C  
ATOM   1382  CG1 VAL A 229      -1.717   7.083 -30.110  1.00  0.00           C  
ATOM   1383  CG2 VAL A 229      -3.289   8.841 -30.963  1.00  0.00           C  
ATOM   1384  H   VAL A 229      -5.583   7.111 -31.493  1.00  0.00           H  
ATOM   1385  HA  VAL A 229      -2.917   6.602 -32.532  1.00  0.00           H  
ATOM   1386  HB  VAL A 229      -3.799   7.210 -29.705  1.00  0.00           H  
ATOM   1387 HG11 VAL A 229      -1.511   7.591 -29.179  1.00  0.00           H  
ATOM   1388 HG12 VAL A 229      -1.029   7.426 -30.867  1.00  0.00           H  
ATOM   1389 HG13 VAL A 229      -1.599   6.018 -29.972  1.00  0.00           H  
ATOM   1390 HG21 VAL A 229      -3.643   8.892 -31.982  1.00  0.00           H  
ATOM   1391 HG22 VAL A 229      -2.332   9.333 -30.892  1.00  0.00           H  
ATOM   1392 HG23 VAL A 229      -3.996   9.332 -30.313  1.00  0.00           H  
ATOM   1393  N   ILE A 230      -2.346   4.386 -31.490  1.00  0.00           N  
ATOM   1394  CA  ILE A 230      -2.137   2.994 -31.115  1.00  0.00           C  
ATOM   1395  C   ILE A 230      -1.035   2.864 -30.073  1.00  0.00           C  
ATOM   1396  O   ILE A 230      -0.140   3.705 -29.993  1.00  0.00           O  
ATOM   1397  CB  ILE A 230      -1.786   2.145 -32.355  1.00  0.00           C  
ATOM   1398  CG1 ILE A 230      -2.842   2.356 -33.446  1.00  0.00           C  
ATOM   1399  CG2 ILE A 230      -1.680   0.673 -31.982  1.00  0.00           C  
ATOM   1400  CD1 ILE A 230      -2.258   2.793 -34.773  1.00  0.00           C  
ATOM   1401  H   ILE A 230      -1.623   4.874 -31.938  1.00  0.00           H  
ATOM   1402  HA  ILE A 230      -3.058   2.618 -30.697  1.00  0.00           H  
ATOM   1403  HB  ILE A 230      -0.824   2.468 -32.730  1.00  0.00           H  
ATOM   1404 HG12 ILE A 230      -3.378   1.432 -33.611  1.00  0.00           H  
ATOM   1405 HG13 ILE A 230      -3.539   3.119 -33.123  1.00  0.00           H  
ATOM   1406 HG21 ILE A 230      -0.906   0.546 -31.239  1.00  0.00           H  
ATOM   1407 HG22 ILE A 230      -1.434   0.096 -32.861  1.00  0.00           H  
ATOM   1408 HG23 ILE A 230      -2.623   0.335 -31.580  1.00  0.00           H  
ATOM   1409 HD11 ILE A 230      -3.057   2.954 -35.482  1.00  0.00           H  
ATOM   1410 HD12 ILE A 230      -1.596   2.025 -35.145  1.00  0.00           H  
ATOM   1411 HD13 ILE A 230      -1.706   3.711 -34.638  1.00  0.00           H  
ATOM   1412  N   GLU A 231      -1.108   1.812 -29.265  1.00  0.00           N  
ATOM   1413  CA  GLU A 231      -0.103   1.606 -28.223  1.00  0.00           C  
ATOM   1414  C   GLU A 231       0.255   0.138 -28.046  1.00  0.00           C  
ATOM   1415  O   GLU A 231      -0.542  -0.659 -27.562  1.00  0.00           O  
ATOM   1416  CB  GLU A 231      -0.584   2.207 -26.897  1.00  0.00           C  
ATOM   1417  CG  GLU A 231       0.386   2.012 -25.740  1.00  0.00           C  
ATOM   1418  CD  GLU A 231       0.284   3.114 -24.704  1.00  0.00           C  
ATOM   1419  OE1 GLU A 231      -0.759   3.799 -24.667  1.00  0.00           O  
ATOM   1420  OE2 GLU A 231       1.247   3.291 -23.928  1.00  0.00           O  
ATOM   1421  H   GLU A 231      -1.855   1.171 -29.367  1.00  0.00           H  
ATOM   1422  HA  GLU A 231       0.787   2.123 -28.532  1.00  0.00           H  
ATOM   1423  HB2 GLU A 231      -0.735   3.267 -27.033  1.00  0.00           H  
ATOM   1424  HB3 GLU A 231      -1.525   1.752 -26.630  1.00  0.00           H  
ATOM   1425  HG2 GLU A 231       0.171   1.068 -25.263  1.00  0.00           H  
ATOM   1426  HG3 GLU A 231       1.393   1.996 -26.131  1.00  0.00           H  
ATOM   1427  N   ALA A 232       1.484  -0.200 -28.417  1.00  0.00           N  
ATOM   1428  CA  ALA A 232       1.971  -1.560 -28.288  1.00  0.00           C  
ATOM   1429  C   ALA A 232       2.598  -1.758 -26.919  1.00  0.00           C  
ATOM   1430  O   ALA A 232       3.451  -0.977 -26.495  1.00  0.00           O  
ATOM   1431  CB  ALA A 232       2.969  -1.855 -29.391  1.00  0.00           C  
ATOM   1432  H   ALA A 232       2.086   0.489 -28.772  1.00  0.00           H  
ATOM   1433  HA  ALA A 232       1.133  -2.234 -28.397  1.00  0.00           H  
ATOM   1434  HB1 ALA A 232       3.882  -1.314 -29.202  1.00  0.00           H  
ATOM   1435  HB2 ALA A 232       2.556  -1.539 -30.338  1.00  0.00           H  
ATOM   1436  HB3 ALA A 232       3.175  -2.914 -29.421  1.00  0.00           H  
ATOM   1437  N   TYR A 233       2.157  -2.793 -26.224  1.00  0.00           N  
ATOM   1438  CA  TYR A 233       2.663  -3.082 -24.884  1.00  0.00           C  
ATOM   1439  C   TYR A 233       3.122  -4.530 -24.776  1.00  0.00           C  
ATOM   1440  O   TYR A 233       2.524  -5.424 -25.375  1.00  0.00           O  
ATOM   1441  CB  TYR A 233       1.579  -2.805 -23.841  1.00  0.00           C  
ATOM   1442  CG  TYR A 233       0.311  -3.601 -24.061  1.00  0.00           C  
ATOM   1443  CD1 TYR A 233       0.283  -4.974 -23.847  1.00  0.00           C  
ATOM   1444  CD2 TYR A 233      -0.857  -2.980 -24.483  1.00  0.00           C  
ATOM   1445  CE1 TYR A 233      -0.872  -5.704 -24.048  1.00  0.00           C  
ATOM   1446  CE2 TYR A 233      -2.017  -3.703 -24.687  1.00  0.00           C  
ATOM   1447  CZ  TYR A 233      -2.019  -5.064 -24.468  1.00  0.00           C  
ATOM   1448  OH  TYR A 233      -3.172  -5.788 -24.669  1.00  0.00           O  
ATOM   1449  H   TYR A 233       1.466  -3.373 -26.619  1.00  0.00           H  
ATOM   1450  HA  TYR A 233       3.507  -2.426 -24.696  1.00  0.00           H  
ATOM   1451  HB2 TYR A 233       1.960  -3.054 -22.861  1.00  0.00           H  
ATOM   1452  HB3 TYR A 233       1.323  -1.756 -23.868  1.00  0.00           H  
ATOM   1453  HD1 TYR A 233       1.183  -5.472 -23.518  1.00  0.00           H  
ATOM   1454  HD2 TYR A 233      -0.852  -1.912 -24.654  1.00  0.00           H  
ATOM   1455  HE1 TYR A 233      -0.874  -6.771 -23.877  1.00  0.00           H  
ATOM   1456  HE2 TYR A 233      -2.915  -3.201 -25.015  1.00  0.00           H  
ATOM   1457  HH  TYR A 233      -3.335  -6.349 -23.907  1.00  0.00           H  
ATOM   1458  N   VAL A 234       4.185  -4.756 -24.008  1.00  0.00           N  
ATOM   1459  CA  VAL A 234       4.724  -6.099 -23.825  1.00  0.00           C  
ATOM   1460  C   VAL A 234       5.929  -6.080 -22.875  1.00  0.00           C  
ATOM   1461  O   VAL A 234       6.185  -5.080 -22.204  1.00  0.00           O  
ATOM   1462  CB  VAL A 234       5.090  -6.743 -25.205  1.00  0.00           C  
ATOM   1463  CG1 VAL A 234       6.553  -6.534 -25.606  1.00  0.00           C  
ATOM   1464  CG2 VAL A 234       4.736  -8.224 -25.205  1.00  0.00           C  
ATOM   1465  H   VAL A 234       4.617  -4.002 -23.555  1.00  0.00           H  
ATOM   1466  HA  VAL A 234       3.946  -6.699 -23.375  1.00  0.00           H  
ATOM   1467  HB  VAL A 234       4.484  -6.263 -25.958  1.00  0.00           H  
ATOM   1468 HG11 VAL A 234       6.940  -5.655 -25.117  1.00  0.00           H  
ATOM   1469 HG12 VAL A 234       6.619  -6.410 -26.677  1.00  0.00           H  
ATOM   1470 HG13 VAL A 234       7.134  -7.395 -25.308  1.00  0.00           H  
ATOM   1471 HG21 VAL A 234       5.482  -8.774 -25.759  1.00  0.00           H  
ATOM   1472 HG22 VAL A 234       3.770  -8.363 -25.666  1.00  0.00           H  
ATOM   1473 HG23 VAL A 234       4.704  -8.587 -24.188  1.00  0.00           H  
ATOM   1474  N   MET A 235       6.667  -7.184 -22.837  1.00  0.00           N  
ATOM   1475  CA  MET A 235       7.845  -7.287 -21.988  1.00  0.00           C  
ATOM   1476  C   MET A 235       9.109  -7.047 -22.811  1.00  0.00           C  
ATOM   1477  O   MET A 235       9.040  -6.534 -23.928  1.00  0.00           O  
ATOM   1478  CB  MET A 235       7.890  -8.660 -21.312  1.00  0.00           C  
ATOM   1479  CG  MET A 235       7.846  -8.592 -19.794  1.00  0.00           C  
ATOM   1480  SD  MET A 235       8.895  -9.833 -19.010  1.00  0.00           S  
ATOM   1481  CE  MET A 235       9.987  -8.792 -18.044  1.00  0.00           C  
ATOM   1482  H   MET A 235       6.419  -7.943 -23.401  1.00  0.00           H  
ATOM   1483  HA  MET A 235       7.774  -6.526 -21.227  1.00  0.00           H  
ATOM   1484  HB2 MET A 235       7.043  -9.238 -21.648  1.00  0.00           H  
ATOM   1485  HB3 MET A 235       8.798  -9.166 -21.602  1.00  0.00           H  
ATOM   1486  HG2 MET A 235       8.178  -7.613 -19.482  1.00  0.00           H  
ATOM   1487  HG3 MET A 235       6.828  -8.745 -19.470  1.00  0.00           H  
ATOM   1488  HE1 MET A 235       9.566  -7.799 -17.970  1.00  0.00           H  
ATOM   1489  HE2 MET A 235      10.952  -8.739 -18.524  1.00  0.00           H  
ATOM   1490  HE3 MET A 235      10.100  -9.210 -17.055  1.00  0.00           H  
ATOM   1491  N   GLN A 236      10.260  -7.420 -22.263  1.00  0.00           N  
ATOM   1492  CA  GLN A 236      11.525  -7.240 -22.964  1.00  0.00           C  
ATOM   1493  C   GLN A 236      11.849  -8.464 -23.814  1.00  0.00           C  
ATOM   1494  O   GLN A 236      12.705  -9.275 -23.462  1.00  0.00           O  
ATOM   1495  CB  GLN A 236      12.655  -6.982 -21.974  1.00  0.00           C  
ATOM   1496  CG  GLN A 236      12.552  -5.644 -21.263  1.00  0.00           C  
ATOM   1497  CD  GLN A 236      12.909  -4.476 -22.162  1.00  0.00           C  
ATOM   1498  OE1 GLN A 236      12.649  -4.502 -23.365  1.00  0.00           O  
ATOM   1499  NE2 GLN A 236      13.509  -3.443 -21.582  1.00  0.00           N  
ATOM   1500  H   GLN A 236      10.258  -7.825 -21.370  1.00  0.00           H  
ATOM   1501  HA  GLN A 236      11.423  -6.384 -23.614  1.00  0.00           H  
ATOM   1502  HB2 GLN A 236      12.651  -7.765 -21.233  1.00  0.00           H  
ATOM   1503  HB3 GLN A 236      13.591  -7.010 -22.511  1.00  0.00           H  
ATOM   1504  HG2 GLN A 236      11.538  -5.513 -20.915  1.00  0.00           H  
ATOM   1505  HG3 GLN A 236      13.223  -5.646 -20.417  1.00  0.00           H  
ATOM   1506 HE21 GLN A 236      13.685  -3.492 -20.619  1.00  0.00           H  
ATOM   1507 HE22 GLN A 236      13.752  -2.676 -22.140  1.00  0.00           H  
ATOM   1508  N   GLU A 237      11.153  -8.587 -24.934  1.00  0.00           N  
ATOM   1509  CA  GLU A 237      11.354  -9.707 -25.845  1.00  0.00           C  
ATOM   1510  C   GLU A 237      11.042  -9.307 -27.285  1.00  0.00           C  
ATOM   1511  O   GLU A 237      10.466 -10.085 -28.046  1.00  0.00           O  
ATOM   1512  CB  GLU A 237      10.478 -10.891 -25.429  1.00  0.00           C  
ATOM   1513  CG  GLU A 237       9.018 -10.523 -25.216  1.00  0.00           C  
ATOM   1514  CD  GLU A 237       8.080 -11.683 -25.487  1.00  0.00           C  
ATOM   1515  OE1 GLU A 237       7.682 -11.864 -26.657  1.00  0.00           O  
ATOM   1516  OE2 GLU A 237       7.743 -12.411 -24.529  1.00  0.00           O  
ATOM   1517  H   GLU A 237      10.487  -7.905 -25.151  1.00  0.00           H  
ATOM   1518  HA  GLU A 237      12.390 -10.001 -25.783  1.00  0.00           H  
ATOM   1519  HB2 GLU A 237      10.528 -11.648 -26.199  1.00  0.00           H  
ATOM   1520  HB3 GLU A 237      10.861 -11.301 -24.507  1.00  0.00           H  
ATOM   1521  HG2 GLU A 237       8.885 -10.205 -24.194  1.00  0.00           H  
ATOM   1522  HG3 GLU A 237       8.764  -9.711 -25.882  1.00  0.00           H  
ATOM   1523  N   VAL A 238      11.430  -8.091 -27.656  1.00  0.00           N  
ATOM   1524  CA  VAL A 238      11.195  -7.592 -29.009  1.00  0.00           C  
ATOM   1525  C   VAL A 238      12.495  -7.523 -29.802  1.00  0.00           C  
ATOM   1526  O   VAL A 238      13.584  -7.647 -29.240  1.00  0.00           O  
ATOM   1527  CB  VAL A 238      10.527  -6.196 -29.015  1.00  0.00           C  
ATOM   1528  CG1 VAL A 238       9.013  -6.328 -28.943  1.00  0.00           C  
ATOM   1529  CG2 VAL A 238      11.046  -5.330 -27.877  1.00  0.00           C  
ATOM   1530  H   VAL A 238      11.889  -7.518 -27.007  1.00  0.00           H  
ATOM   1531  HA  VAL A 238      10.528  -8.282 -29.501  1.00  0.00           H  
ATOM   1532  HB  VAL A 238      10.775  -5.710 -29.948  1.00  0.00           H  
ATOM   1533 HG11 VAL A 238       8.685  -6.159 -27.928  1.00  0.00           H  
ATOM   1534 HG12 VAL A 238       8.723  -7.319 -29.256  1.00  0.00           H  
ATOM   1535 HG13 VAL A 238       8.557  -5.597 -29.595  1.00  0.00           H  
ATOM   1536 HG21 VAL A 238      12.110  -5.184 -27.992  1.00  0.00           H  
ATOM   1537 HG22 VAL A 238      10.849  -5.820 -26.935  1.00  0.00           H  
ATOM   1538 HG23 VAL A 238      10.546  -4.373 -27.895  1.00  0.00           H  
ATOM   1539  N   ALA A 239      12.376  -7.328 -31.114  1.00  0.00           N  
ATOM   1540  CA  ALA A 239      13.539  -7.246 -32.001  1.00  0.00           C  
ATOM   1541  C   ALA A 239      14.204  -8.609 -32.162  1.00  0.00           C  
ATOM   1542  O   ALA A 239      14.247  -9.163 -33.261  1.00  0.00           O  
ATOM   1543  CB  ALA A 239      14.543  -6.214 -31.489  1.00  0.00           C  
ATOM   1544  H   ALA A 239      11.480  -7.242 -31.500  1.00  0.00           H  
ATOM   1545  HA  ALA A 239      13.188  -6.918 -32.971  1.00  0.00           H  
ATOM   1546  HB1 ALA A 239      14.805  -5.540 -32.291  1.00  0.00           H  
ATOM   1547  HB2 ALA A 239      15.432  -6.717 -31.137  1.00  0.00           H  
ATOM   1548  HB3 ALA A 239      14.101  -5.655 -30.678  1.00  0.00           H  
ATOM   1549  N   ARG A 240      14.721  -9.148 -31.062  1.00  0.00           N  
ATOM   1550  CA  ARG A 240      15.379 -10.440 -31.073  1.00  0.00           C  
ATOM   1551  C   ARG A 240      14.406 -11.590 -30.821  1.00  0.00           C  
ATOM   1552  O   ARG A 240      14.780 -12.762 -30.871  1.00  0.00           O  
ATOM   1553  CB  ARG A 240      16.467 -10.424 -30.015  1.00  0.00           C  
ATOM   1554  CG  ARG A 240      17.864 -10.692 -30.556  1.00  0.00           C  
ATOM   1555  CD  ARG A 240      18.700  -9.421 -30.617  1.00  0.00           C  
ATOM   1556  NE  ARG A 240      19.674  -9.355 -29.528  1.00  0.00           N  
ATOM   1557  CZ  ARG A 240      20.738  -8.550 -29.525  1.00  0.00           C  
ATOM   1558  NH1 ARG A 240      20.975  -7.736 -30.549  1.00  0.00           N  
ATOM   1559  NH2 ARG A 240      21.569  -8.560 -28.491  1.00  0.00           N  
ATOM   1560  H   ARG A 240      14.663  -8.669 -30.213  1.00  0.00           H  
ATOM   1561  HA  ARG A 240      15.812 -10.572 -32.032  1.00  0.00           H  
ATOM   1562  HB2 ARG A 240      16.459  -9.451 -29.550  1.00  0.00           H  
ATOM   1563  HB3 ARG A 240      16.238 -11.156 -29.268  1.00  0.00           H  
ATOM   1564  HG2 ARG A 240      18.359 -11.403 -29.913  1.00  0.00           H  
ATOM   1565  HG3 ARG A 240      17.780 -11.104 -31.552  1.00  0.00           H  
ATOM   1566  HD2 ARG A 240      19.228  -9.398 -31.559  1.00  0.00           H  
ATOM   1567  HD3 ARG A 240      18.042  -8.568 -30.552  1.00  0.00           H  
ATOM   1568  HE  ARG A 240      19.529  -9.941 -28.757  1.00  0.00           H  
ATOM   1569 HH11 ARG A 240      20.354  -7.721 -31.332  1.00  0.00           H  
ATOM   1570 HH12 ARG A 240      21.775  -7.137 -30.534  1.00  0.00           H  
ATOM   1571 HH21 ARG A 240      21.397  -9.169 -27.717  1.00  0.00           H  
ATOM   1572 HH22 ARG A 240      22.367  -7.957 -28.486  1.00  0.00           H  
ATOM   1573  N   ALA A 241      13.170 -11.239 -30.551  1.00  0.00           N  
ATOM   1574  CA  ALA A 241      12.125 -12.221 -30.288  1.00  0.00           C  
ATOM   1575  C   ALA A 241      10.748 -11.663 -30.636  1.00  0.00           C  
ATOM   1576  CB  ALA A 241      12.165 -12.657 -28.831  1.00  0.00           C  
ATOM   1577  H   ALA A 241      12.958 -10.292 -30.531  1.00  0.00           H  
ATOM   1578  HA  ALA A 241      12.318 -13.087 -30.903  1.00  0.00           H  
ATOM   1579  HB1 ALA A 241      11.431 -12.100 -28.268  1.00  0.00           H  
ATOM   1580  HB2 ALA A 241      13.149 -12.468 -28.426  1.00  0.00           H  
ATOM   1581  HB3 ALA A 241      11.945 -13.712 -28.765  1.00  0.00           H  
TER    1582      ALA A 241                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   TYR A 143      14.053  -2.700 -17.612  1.00  0.00           N  
ATOM      2  CA  TYR A 143      13.001  -3.523 -18.262  1.00  0.00           C  
ATOM      3  C   TYR A 143      11.781  -2.677 -18.616  1.00  0.00           C  
ATOM      4  O   TYR A 143      11.551  -2.359 -19.783  1.00  0.00           O  
ATOM      5  CB  TYR A 143      12.607  -4.653 -17.307  1.00  0.00           C  
ATOM      6  CG  TYR A 143      13.286  -5.969 -17.614  1.00  0.00           C  
ATOM      7  CD1 TYR A 143      14.671  -6.065 -17.659  1.00  0.00           C  
ATOM      8  CD2 TYR A 143      12.541  -7.116 -17.859  1.00  0.00           C  
ATOM      9  CE1 TYR A 143      15.295  -7.265 -17.939  1.00  0.00           C  
ATOM     10  CE2 TYR A 143      13.158  -8.321 -18.139  1.00  0.00           C  
ATOM     11  CZ  TYR A 143      14.534  -8.390 -18.178  1.00  0.00           C  
ATOM     12  OH  TYR A 143      15.152  -9.588 -18.458  1.00  0.00           O  
ATOM     13  H1  TYR A 143      14.950  -3.220 -17.679  1.00  0.00           H  
ATOM     14  H2  TYR A 143      13.775  -2.556 -16.619  1.00  0.00           H  
ATOM     15  H3  TYR A 143      14.108  -1.795 -18.121  1.00  0.00           H  
ATOM     16  HA  TYR A 143      13.409  -3.948 -19.167  1.00  0.00           H  
ATOM     17  HB2 TYR A 143      12.871  -4.372 -16.299  1.00  0.00           H  
ATOM     18  HB3 TYR A 143      11.539  -4.810 -17.363  1.00  0.00           H  
ATOM     19  HD1 TYR A 143      15.264  -5.182 -17.471  1.00  0.00           H  
ATOM     20  HD2 TYR A 143      11.463  -7.059 -17.828  1.00  0.00           H  
ATOM     21  HE1 TYR A 143      16.373  -7.319 -17.970  1.00  0.00           H  
ATOM     22  HE2 TYR A 143      12.562  -9.202 -18.326  1.00  0.00           H  
ATOM     23  HH  TYR A 143      15.693  -9.851 -17.710  1.00  0.00           H  
ATOM     24  N   GLU A 144      11.001  -2.318 -17.601  1.00  0.00           N  
ATOM     25  CA  GLU A 144       9.804  -1.510 -17.806  1.00  0.00           C  
ATOM     26  C   GLU A 144       8.818  -2.222 -18.725  1.00  0.00           C  
ATOM     27  O   GLU A 144       8.969  -2.205 -19.947  1.00  0.00           O  
ATOM     28  CB  GLU A 144      10.178  -0.149 -18.397  1.00  0.00           C  
ATOM     29  CG  GLU A 144      10.480   0.908 -17.347  1.00  0.00           C  
ATOM     30  CD  GLU A 144       9.375   1.938 -17.218  1.00  0.00           C  
ATOM     31  OE1 GLU A 144       8.779   2.303 -18.253  1.00  0.00           O  
ATOM     32  OE2 GLU A 144       9.103   2.377 -16.081  1.00  0.00           O  
ATOM     33  H   GLU A 144      11.236  -2.603 -16.693  1.00  0.00           H  
ATOM     34  HA  GLU A 144       9.337  -1.358 -16.845  1.00  0.00           H  
ATOM     35  HB2 GLU A 144      11.053  -0.268 -19.019  1.00  0.00           H  
ATOM     36  HB3 GLU A 144       9.359   0.203 -19.007  1.00  0.00           H  
ATOM     37  HG2 GLU A 144      10.611   0.421 -16.392  1.00  0.00           H  
ATOM     38  HG3 GLU A 144      11.395   1.416 -17.619  1.00  0.00           H  
ATOM     39  N   GLU A 145       7.810  -2.851 -18.130  1.00  0.00           N  
ATOM     40  CA  GLU A 145       6.804  -3.570 -18.874  1.00  0.00           C  
ATOM     41  C   GLU A 145       5.574  -2.699 -19.138  1.00  0.00           C  
ATOM     42  O   GLU A 145       4.442  -3.178 -19.083  1.00  0.00           O  
ATOM     43  CB  GLU A 145       6.423  -4.821 -18.092  1.00  0.00           C  
ATOM     44  CG  GLU A 145       6.620  -6.114 -18.865  1.00  0.00           C  
ATOM     45  CD  GLU A 145       6.446  -7.345 -17.996  1.00  0.00           C  
ATOM     46  OE1 GLU A 145       5.314  -7.581 -17.522  1.00  0.00           O  
ATOM     47  OE2 GLU A 145       7.440  -8.072 -17.791  1.00  0.00           O  
ATOM     48  H   GLU A 145       7.738  -2.839 -17.159  1.00  0.00           H  
ATOM     49  HA  GLU A 145       7.234  -3.864 -19.813  1.00  0.00           H  
ATOM     50  HB2 GLU A 145       7.038  -4.868 -17.204  1.00  0.00           H  
ATOM     51  HB3 GLU A 145       5.400  -4.745 -17.796  1.00  0.00           H  
ATOM     52  HG2 GLU A 145       5.899  -6.153 -19.667  1.00  0.00           H  
ATOM     53  HG3 GLU A 145       7.618  -6.122 -19.279  1.00  0.00           H  
ATOM     54  N   LYS A 146       5.804  -1.424 -19.429  1.00  0.00           N  
ATOM     55  CA  LYS A 146       4.712  -0.495 -19.707  1.00  0.00           C  
ATOM     56  C   LYS A 146       4.462  -0.401 -21.212  1.00  0.00           C  
ATOM     57  O   LYS A 146       3.590  -1.087 -21.744  1.00  0.00           O  
ATOM     58  CB  LYS A 146       5.021   0.887 -19.121  1.00  0.00           C  
ATOM     59  CG  LYS A 146       4.567   1.051 -17.680  1.00  0.00           C  
ATOM     60  CD  LYS A 146       4.345   2.514 -17.330  1.00  0.00           C  
ATOM     61  CE  LYS A 146       4.603   2.779 -15.855  1.00  0.00           C  
ATOM     62  NZ  LYS A 146       6.057   2.912 -15.561  1.00  0.00           N  
ATOM     63  H   LYS A 146       6.728  -1.100 -19.464  1.00  0.00           H  
ATOM     64  HA  LYS A 146       3.823  -0.885 -19.233  1.00  0.00           H  
ATOM     65  HB2 LYS A 146       6.088   1.051 -19.161  1.00  0.00           H  
ATOM     66  HB3 LYS A 146       4.528   1.637 -19.720  1.00  0.00           H  
ATOM     67  HG2 LYS A 146       3.640   0.514 -17.542  1.00  0.00           H  
ATOM     68  HG3 LYS A 146       5.323   0.644 -17.026  1.00  0.00           H  
ATOM     69  HD2 LYS A 146       5.019   3.120 -17.917  1.00  0.00           H  
ATOM     70  HD3 LYS A 146       3.324   2.779 -17.561  1.00  0.00           H  
ATOM     71  HE2 LYS A 146       4.103   3.692 -15.573  1.00  0.00           H  
ATOM     72  HE3 LYS A 146       4.202   1.957 -15.280  1.00  0.00           H  
ATOM     73  HZ1 LYS A 146       6.342   3.911 -15.618  1.00  0.00           H  
ATOM     74  HZ2 LYS A 146       6.613   2.364 -16.248  1.00  0.00           H  
ATOM     75  HZ3 LYS A 146       6.262   2.557 -14.604  1.00  0.00           H  
ATOM     76  N   VAL A 147       5.237   0.436 -21.899  1.00  0.00           N  
ATOM     77  CA  VAL A 147       5.098   0.590 -23.340  1.00  0.00           C  
ATOM     78  C   VAL A 147       6.343   0.131 -24.049  1.00  0.00           C  
ATOM     79  O   VAL A 147       7.463   0.430 -23.635  1.00  0.00           O  
ATOM     80  CB  VAL A 147       4.837   2.040 -23.765  1.00  0.00           C  
ATOM     81  CG1 VAL A 147       4.371   2.090 -25.208  1.00  0.00           C  
ATOM     82  CG2 VAL A 147       3.819   2.687 -22.851  1.00  0.00           C  
ATOM     83  H   VAL A 147       5.925   0.950 -21.433  1.00  0.00           H  
ATOM     84  HA  VAL A 147       4.266  -0.016 -23.670  1.00  0.00           H  
ATOM     85  HB  VAL A 147       5.767   2.586 -23.702  1.00  0.00           H  
ATOM     86 HG11 VAL A 147       3.677   2.905 -25.333  1.00  0.00           H  
ATOM     87 HG12 VAL A 147       3.885   1.160 -25.460  1.00  0.00           H  
ATOM     88 HG13 VAL A 147       5.222   2.239 -25.856  1.00  0.00           H  
ATOM     89 HG21 VAL A 147       3.470   3.606 -23.296  1.00  0.00           H  
ATOM     90 HG22 VAL A 147       4.275   2.895 -21.895  1.00  0.00           H  
ATOM     91 HG23 VAL A 147       2.990   2.010 -22.717  1.00  0.00           H  
ATOM     92  N   ILE A 148       6.138  -0.579 -25.134  1.00  0.00           N  
ATOM     93  CA  ILE A 148       7.244  -1.069 -25.931  1.00  0.00           C  
ATOM     94  C   ILE A 148       7.070  -0.727 -27.408  1.00  0.00           C  
ATOM     95  O   ILE A 148       7.964  -0.992 -28.199  1.00  0.00           O  
ATOM     96  CB  ILE A 148       7.441  -2.587 -25.765  1.00  0.00           C  
ATOM     97  CG1 ILE A 148       7.477  -2.952 -24.278  1.00  0.00           C  
ATOM     98  CG2 ILE A 148       8.720  -3.034 -26.456  1.00  0.00           C  
ATOM     99  CD1 ILE A 148       8.525  -2.196 -23.488  1.00  0.00           C  
ATOM    100  H   ILE A 148       5.213  -0.768 -25.411  1.00  0.00           H  
ATOM    101  HA  ILE A 148       8.143  -0.581 -25.579  1.00  0.00           H  
ATOM    102  HB  ILE A 148       6.611  -3.092 -26.235  1.00  0.00           H  
ATOM    103 HG12 ILE A 148       6.515  -2.740 -23.838  1.00  0.00           H  
ATOM    104 HG13 ILE A 148       7.687  -4.004 -24.179  1.00  0.00           H  
ATOM    105 HG21 ILE A 148       9.140  -3.877 -25.926  1.00  0.00           H  
ATOM    106 HG22 ILE A 148       9.432  -2.221 -26.458  1.00  0.00           H  
ATOM    107 HG23 ILE A 148       8.499  -3.322 -27.473  1.00  0.00           H  
ATOM    108 HD11 ILE A 148       9.119  -1.593 -24.161  1.00  0.00           H  
ATOM    109 HD12 ILE A 148       9.166  -2.898 -22.975  1.00  0.00           H  
ATOM    110 HD13 ILE A 148       8.040  -1.556 -22.766  1.00  0.00           H  
ATOM    111  N   GLY A 149       5.932  -0.121 -27.775  1.00  0.00           N  
ATOM    112  CA  GLY A 149       5.698   0.253 -29.155  1.00  0.00           C  
ATOM    113  C   GLY A 149       4.444   1.091 -29.294  1.00  0.00           C  
ATOM    114  O   GLY A 149       3.434   0.629 -29.824  1.00  0.00           O  
ATOM    115  H   GLY A 149       5.247   0.086 -27.106  1.00  0.00           H  
ATOM    116  HA2 GLY A 149       6.544   0.822 -29.513  1.00  0.00           H  
ATOM    117  HA3 GLY A 149       5.595  -0.639 -29.752  1.00  0.00           H  
ATOM    118  N   GLN A 150       4.505   2.327 -28.811  1.00  0.00           N  
ATOM    119  CA  GLN A 150       3.359   3.225 -28.880  1.00  0.00           C  
ATOM    120  C   GLN A 150       3.401   4.045 -30.147  1.00  0.00           C  
ATOM    121  O   GLN A 150       4.458   4.532 -30.546  1.00  0.00           O  
ATOM    122  CB  GLN A 150       3.301   4.134 -27.646  1.00  0.00           C  
ATOM    123  CG  GLN A 150       2.018   3.989 -26.848  1.00  0.00           C  
ATOM    124  CD  GLN A 150       1.890   5.033 -25.755  1.00  0.00           C  
ATOM    125  OE1 GLN A 150       1.938   4.715 -24.568  1.00  0.00           O  
ATOM    126  NE2 GLN A 150       1.726   6.290 -26.154  1.00  0.00           N  
ATOM    127  H   GLN A 150       5.337   2.642 -28.403  1.00  0.00           H  
ATOM    128  HA  GLN A 150       2.478   2.613 -28.909  1.00  0.00           H  
ATOM    129  HB2 GLN A 150       4.128   3.890 -26.999  1.00  0.00           H  
ATOM    130  HB3 GLN A 150       3.391   5.165 -27.959  1.00  0.00           H  
ATOM    131  HG2 GLN A 150       1.177   4.088 -27.518  1.00  0.00           H  
ATOM    132  HG3 GLN A 150       2.003   3.011 -26.394  1.00  0.00           H  
ATOM    133 HE21 GLN A 150       1.696   6.470 -27.116  1.00  0.00           H  
ATOM    134 HE22 GLN A 150       1.641   6.985 -25.469  1.00  0.00           H  
ATOM    135  N   ALA A 151       2.254   4.170 -30.798  1.00  0.00           N  
ATOM    136  CA  ALA A 151       2.201   4.903 -32.037  1.00  0.00           C  
ATOM    137  C   ALA A 151       0.840   5.529 -32.292  1.00  0.00           C  
ATOM    138  O   ALA A 151      -0.107   5.339 -31.533  1.00  0.00           O  
ATOM    139  CB  ALA A 151       2.579   3.960 -33.155  1.00  0.00           C  
ATOM    140  H   ALA A 151       1.439   3.744 -30.451  1.00  0.00           H  
ATOM    141  HA  ALA A 151       2.941   5.685 -31.990  1.00  0.00           H  
ATOM    142  HB1 ALA A 151       3.315   3.258 -32.789  1.00  0.00           H  
ATOM    143  HB2 ALA A 151       2.987   4.518 -33.984  1.00  0.00           H  
ATOM    144  HB3 ALA A 151       1.701   3.422 -33.475  1.00  0.00           H  
ATOM    145  N   GLU A 152       0.764   6.285 -33.373  1.00  0.00           N  
ATOM    146  CA  GLU A 152      -0.457   6.960 -33.758  1.00  0.00           C  
ATOM    147  C   GLU A 152      -0.830   6.611 -35.196  1.00  0.00           C  
ATOM    148  O   GLU A 152      -0.047   6.840 -36.109  1.00  0.00           O  
ATOM    149  CB  GLU A 152      -0.263   8.464 -33.615  1.00  0.00           C  
ATOM    150  CG  GLU A 152      -0.310   8.957 -32.179  1.00  0.00           C  
ATOM    151  CD  GLU A 152       0.310  10.331 -32.013  1.00  0.00           C  
ATOM    152  OE1 GLU A 152       0.024  11.216 -32.846  1.00  0.00           O  
ATOM    153  OE2 GLU A 152       1.083  10.521 -31.050  1.00  0.00           O  
ATOM    154  H   GLU A 152       1.564   6.400 -33.929  1.00  0.00           H  
ATOM    155  HA  GLU A 152      -1.239   6.632 -33.102  1.00  0.00           H  
ATOM    156  HB2 GLU A 152       0.698   8.732 -34.031  1.00  0.00           H  
ATOM    157  HB3 GLU A 152      -1.029   8.960 -34.169  1.00  0.00           H  
ATOM    158  HG2 GLU A 152      -1.340   9.005 -31.863  1.00  0.00           H  
ATOM    159  HG3 GLU A 152       0.225   8.258 -31.554  1.00  0.00           H  
ATOM    160  N   VAL A 153      -2.026   6.046 -35.395  1.00  0.00           N  
ATOM    161  CA  VAL A 153      -2.478   5.652 -36.736  1.00  0.00           C  
ATOM    162  C   VAL A 153      -2.257   6.747 -37.774  1.00  0.00           C  
ATOM    163  O   VAL A 153      -2.441   7.933 -37.503  1.00  0.00           O  
ATOM    164  CB  VAL A 153      -3.980   5.249 -36.766  1.00  0.00           C  
ATOM    165  CG1 VAL A 153      -4.880   6.463 -36.908  1.00  0.00           C  
ATOM    166  CG2 VAL A 153      -4.273   4.240 -37.882  1.00  0.00           C  
ATOM    167  H   VAL A 153      -2.609   5.879 -34.626  1.00  0.00           H  
ATOM    168  HA  VAL A 153      -1.904   4.790 -37.023  1.00  0.00           H  
ATOM    169  HB  VAL A 153      -4.211   4.786 -35.842  1.00  0.00           H  
ATOM    170 HG11 VAL A 153      -5.907   6.171 -36.777  1.00  0.00           H  
ATOM    171 HG12 VAL A 153      -4.740   6.877 -37.898  1.00  0.00           H  
ATOM    172 HG13 VAL A 153      -4.611   7.201 -36.169  1.00  0.00           H  
ATOM    173 HG21 VAL A 153      -5.306   3.918 -37.813  1.00  0.00           H  
ATOM    174 HG22 VAL A 153      -3.626   3.383 -37.782  1.00  0.00           H  
ATOM    175 HG23 VAL A 153      -4.110   4.700 -38.846  1.00  0.00           H  
ATOM    176  N   ARG A 154      -1.930   6.319 -38.967  1.00  0.00           N  
ATOM    177  CA  ARG A 154      -1.752   7.211 -40.083  1.00  0.00           C  
ATOM    178  C   ARG A 154      -2.922   6.948 -41.010  1.00  0.00           C  
ATOM    179  O   ARG A 154      -3.731   7.825 -41.302  1.00  0.00           O  
ATOM    180  CB  ARG A 154      -0.421   6.940 -40.766  1.00  0.00           C  
ATOM    181  CG  ARG A 154       0.725   6.817 -39.782  1.00  0.00           C  
ATOM    182  CD  ARG A 154       1.094   8.167 -39.195  1.00  0.00           C  
ATOM    183  NE  ARG A 154       0.264   8.502 -38.035  1.00  0.00           N  
ATOM    184  CZ  ARG A 154      -0.010   9.749 -37.646  1.00  0.00           C  
ATOM    185  NH1 ARG A 154       0.520  10.791 -38.279  1.00  0.00           N  
ATOM    186  NH2 ARG A 154      -0.810   9.954 -36.610  1.00  0.00           N  
ATOM    187  H   ARG A 154      -1.848   5.354 -39.118  1.00  0.00           H  
ATOM    188  HA  ARG A 154      -1.778   8.218 -39.727  1.00  0.00           H  
ATOM    189  HB2 ARG A 154      -0.499   6.024 -41.317  1.00  0.00           H  
ATOM    190  HB3 ARG A 154      -0.198   7.744 -41.443  1.00  0.00           H  
ATOM    191  HG2 ARG A 154       0.417   6.165 -38.980  1.00  0.00           H  
ATOM    192  HG3 ARG A 154       1.583   6.401 -40.286  1.00  0.00           H  
ATOM    193  HD2 ARG A 154       2.129   8.143 -38.893  1.00  0.00           H  
ATOM    194  HD3 ARG A 154       0.957   8.920 -39.955  1.00  0.00           H  
ATOM    195  HE  ARG A 154      -0.122   7.754 -37.519  1.00  0.00           H  
ATOM    196 HH11 ARG A 154       1.132  10.650 -39.055  1.00  0.00           H  
ATOM    197 HH12 ARG A 154       0.303  11.720 -37.978  1.00  0.00           H  
ATOM    198 HH21 ARG A 154      -1.206   9.175 -36.124  1.00  0.00           H  
ATOM    199 HH22 ARG A 154      -1.017  10.885 -36.314  1.00  0.00           H  
ATOM    200  N   GLN A 155      -3.016   5.688 -41.406  1.00  0.00           N  
ATOM    201  CA  GLN A 155      -4.110   5.188 -42.214  1.00  0.00           C  
ATOM    202  C   GLN A 155      -4.112   3.662 -42.193  1.00  0.00           C  
ATOM    203  O   GLN A 155      -3.448   3.051 -41.357  1.00  0.00           O  
ATOM    204  CB  GLN A 155      -4.082   5.757 -43.623  1.00  0.00           C  
ATOM    205  CG  GLN A 155      -5.348   6.525 -43.966  1.00  0.00           C  
ATOM    206  CD  GLN A 155      -5.953   6.104 -45.291  1.00  0.00           C  
ATOM    207  OE1 GLN A 155      -5.703   6.723 -46.325  1.00  0.00           O  
ATOM    208  NE2 GLN A 155      -6.755   5.046 -45.267  1.00  0.00           N  
ATOM    209  H   GLN A 155      -2.361   5.049 -41.068  1.00  0.00           H  
ATOM    210  HA  GLN A 155      -5.018   5.515 -41.733  1.00  0.00           H  
ATOM    211  HB2 GLN A 155      -3.254   6.433 -43.698  1.00  0.00           H  
ATOM    212  HB3 GLN A 155      -3.962   4.955 -44.330  1.00  0.00           H  
ATOM    213  HG2 GLN A 155      -6.073   6.354 -43.181  1.00  0.00           H  
ATOM    214  HG3 GLN A 155      -5.111   7.577 -44.009  1.00  0.00           H  
ATOM    215 HE21 GLN A 155      -6.910   4.602 -44.407  1.00  0.00           H  
ATOM    216 HE22 GLN A 155      -7.160   4.752 -46.109  1.00  0.00           H  
ATOM    217  N   THR A 156      -4.813   3.050 -43.142  1.00  0.00           N  
ATOM    218  CA  THR A 156      -4.847   1.595 -43.254  1.00  0.00           C  
ATOM    219  C   THR A 156      -5.060   1.188 -44.703  1.00  0.00           C  
ATOM    220  O   THR A 156      -5.451   2.012 -45.530  1.00  0.00           O  
ATOM    221  CB  THR A 156      -5.925   0.991 -42.368  1.00  0.00           C  
ATOM    222  OG1 THR A 156      -7.193   1.136 -42.975  1.00  0.00           O  
ATOM    223  CG2 THR A 156      -5.984   1.613 -40.972  1.00  0.00           C  
ATOM    224  H   THR A 156      -5.295   3.589 -43.804  1.00  0.00           H  
ATOM    225  HA  THR A 156      -3.892   1.224 -42.937  1.00  0.00           H  
ATOM    226  HB  THR A 156      -5.729  -0.070 -42.261  1.00  0.00           H  
ATOM    227  HG1 THR A 156      -7.278   0.504 -43.693  1.00  0.00           H  
ATOM    228 HG21 THR A 156      -4.989   1.671 -40.548  1.00  0.00           H  
ATOM    229 HG22 THR A 156      -6.609   1.008 -40.333  1.00  0.00           H  
ATOM    230 HG23 THR A 156      -6.397   2.610 -41.035  1.00  0.00           H  
ATOM    231  N   PHE A 157      -4.789  -0.077 -45.025  1.00  0.00           N  
ATOM    232  CA  PHE A 157      -4.947  -0.543 -46.400  1.00  0.00           C  
ATOM    233  C   PHE A 157      -6.012  -1.605 -46.545  1.00  0.00           C  
ATOM    234  O   PHE A 157      -5.702  -2.786 -46.672  1.00  0.00           O  
ATOM    235  CB  PHE A 157      -3.612  -1.042 -46.972  1.00  0.00           C  
ATOM    236  CG  PHE A 157      -2.962  -0.087 -47.936  1.00  0.00           C  
ATOM    237  CD1 PHE A 157      -3.716   0.602 -48.875  1.00  0.00           C  
ATOM    238  CD2 PHE A 157      -1.592   0.120 -47.904  1.00  0.00           C  
ATOM    239  CE1 PHE A 157      -3.116   1.478 -49.760  1.00  0.00           C  
ATOM    240  CE2 PHE A 157      -0.987   0.995 -48.786  1.00  0.00           C  
ATOM    241  CZ  PHE A 157      -1.750   1.674 -49.715  1.00  0.00           C  
ATOM    242  H   PHE A 157      -4.466  -0.695 -44.338  1.00  0.00           H  
ATOM    243  HA  PHE A 157      -5.266   0.286 -46.969  1.00  0.00           H  
ATOM    244  HB2 PHE A 157      -2.936  -1.209 -46.172  1.00  0.00           H  
ATOM    245  HB3 PHE A 157      -3.763  -1.974 -47.482  1.00  0.00           H  
ATOM    246  HD1 PHE A 157      -4.785   0.451 -48.910  1.00  0.00           H  
ATOM    247  HD2 PHE A 157      -0.994  -0.411 -47.178  1.00  0.00           H  
ATOM    248  HE1 PHE A 157      -3.715   2.008 -50.486  1.00  0.00           H  
ATOM    249  HE2 PHE A 157       0.081   1.147 -48.749  1.00  0.00           H  
ATOM    250  HZ  PHE A 157      -1.279   2.358 -50.405  1.00  0.00           H  
ATOM    251  N   LYS A 158      -7.270  -1.178 -46.590  1.00  0.00           N  
ATOM    252  CA  LYS A 158      -8.373  -2.108 -46.778  1.00  0.00           C  
ATOM    253  C   LYS A 158      -8.566  -2.312 -48.270  1.00  0.00           C  
ATOM    254  O   LYS A 158      -9.595  -1.965 -48.849  1.00  0.00           O  
ATOM    255  CB  LYS A 158      -9.656  -1.577 -46.134  1.00  0.00           C  
ATOM    256  CG  LYS A 158     -10.591  -2.674 -45.651  1.00  0.00           C  
ATOM    257  CD  LYS A 158     -12.049  -2.299 -45.864  1.00  0.00           C  
ATOM    258  CE  LYS A 158     -12.909  -3.528 -46.116  1.00  0.00           C  
ATOM    259  NZ  LYS A 158     -14.326  -3.166 -46.398  1.00  0.00           N  
ATOM    260  H   LYS A 158      -7.455  -0.217 -46.529  1.00  0.00           H  
ATOM    261  HA  LYS A 158      -8.097  -3.049 -46.327  1.00  0.00           H  
ATOM    262  HB2 LYS A 158      -9.392  -0.960 -45.287  1.00  0.00           H  
ATOM    263  HB3 LYS A 158     -10.185  -0.973 -46.857  1.00  0.00           H  
ATOM    264  HG2 LYS A 158     -10.381  -3.580 -46.198  1.00  0.00           H  
ATOM    265  HG3 LYS A 158     -10.422  -2.841 -44.598  1.00  0.00           H  
ATOM    266  HD2 LYS A 158     -12.414  -1.791 -44.983  1.00  0.00           H  
ATOM    267  HD3 LYS A 158     -12.121  -1.640 -46.717  1.00  0.00           H  
ATOM    268  HE2 LYS A 158     -12.509  -4.065 -46.962  1.00  0.00           H  
ATOM    269  HE3 LYS A 158     -12.875  -4.159 -45.240  1.00  0.00           H  
ATOM    270  HZ1 LYS A 158     -14.378  -2.562 -47.244  1.00  0.00           H  
ATOM    271  HZ2 LYS A 158     -14.732  -2.650 -45.592  1.00  0.00           H  
ATOM    272  HZ3 LYS A 158     -14.887  -4.025 -46.564  1.00  0.00           H  
ATOM    273  N   VAL A 159      -7.521  -2.861 -48.871  1.00  0.00           N  
ATOM    274  CA  VAL A 159      -7.457  -3.123 -50.289  1.00  0.00           C  
ATOM    275  C   VAL A 159      -7.924  -4.542 -50.592  1.00  0.00           C  
ATOM    276  O   VAL A 159      -7.856  -5.420 -49.731  1.00  0.00           O  
ATOM    277  CB  VAL A 159      -5.985  -2.931 -50.738  1.00  0.00           C  
ATOM    278  CG1 VAL A 159      -5.737  -3.321 -52.186  1.00  0.00           C  
ATOM    279  CG2 VAL A 159      -5.547  -1.495 -50.490  1.00  0.00           C  
ATOM    280  H   VAL A 159      -6.738  -3.090 -48.332  1.00  0.00           H  
ATOM    281  HA  VAL A 159      -8.079  -2.411 -50.810  1.00  0.00           H  
ATOM    282  HB  VAL A 159      -5.369  -3.567 -50.120  1.00  0.00           H  
ATOM    283 HG11 VAL A 159      -6.124  -2.556 -52.840  1.00  0.00           H  
ATOM    284 HG12 VAL A 159      -6.215  -4.258 -52.399  1.00  0.00           H  
ATOM    285 HG13 VAL A 159      -4.670  -3.422 -52.339  1.00  0.00           H  
ATOM    286 HG21 VAL A 159      -6.406  -0.843 -50.542  1.00  0.00           H  
ATOM    287 HG22 VAL A 159      -4.828  -1.202 -51.240  1.00  0.00           H  
ATOM    288 HG23 VAL A 159      -5.098  -1.421 -49.511  1.00  0.00           H  
ATOM    289  N   SER A 160      -8.359  -4.778 -51.825  1.00  0.00           N  
ATOM    290  CA  SER A 160      -8.788  -6.108 -52.241  1.00  0.00           C  
ATOM    291  C   SER A 160      -7.606  -6.856 -52.856  1.00  0.00           C  
ATOM    292  O   SER A 160      -7.759  -7.617 -53.811  1.00  0.00           O  
ATOM    293  CB  SER A 160      -9.936  -6.013 -53.247  1.00  0.00           C  
ATOM    294  OG  SER A 160     -10.243  -7.284 -53.793  1.00  0.00           O  
ATOM    295  H   SER A 160      -8.363  -4.048 -52.479  1.00  0.00           H  
ATOM    296  HA  SER A 160      -9.123  -6.641 -51.363  1.00  0.00           H  
ATOM    297  HB2 SER A 160     -10.815  -5.627 -52.753  1.00  0.00           H  
ATOM    298  HB3 SER A 160      -9.654  -5.349 -54.050  1.00  0.00           H  
ATOM    299  HG  SER A 160     -10.961  -7.682 -53.294  1.00  0.00           H  
ATOM    300  N   LYS A 161      -6.424  -6.614 -52.293  1.00  0.00           N  
ATOM    301  CA  LYS A 161      -5.194  -7.228 -52.751  1.00  0.00           C  
ATOM    302  C   LYS A 161      -4.187  -7.368 -51.604  1.00  0.00           C  
ATOM    303  O   LYS A 161      -3.441  -8.345 -51.551  1.00  0.00           O  
ATOM    304  CB  LYS A 161      -4.591  -6.412 -53.898  1.00  0.00           C  
ATOM    305  CG  LYS A 161      -4.488  -7.185 -55.204  1.00  0.00           C  
ATOM    306  CD  LYS A 161      -3.075  -7.694 -55.445  1.00  0.00           C  
ATOM    307  CE  LYS A 161      -2.183  -6.607 -56.020  1.00  0.00           C  
ATOM    308  NZ  LYS A 161      -0.799  -6.676 -55.470  1.00  0.00           N  
ATOM    309  H   LYS A 161      -6.382  -6.008 -51.548  1.00  0.00           H  
ATOM    310  HA  LYS A 161      -5.436  -8.206 -53.114  1.00  0.00           H  
ATOM    311  HB2 LYS A 161      -5.209  -5.545 -54.067  1.00  0.00           H  
ATOM    312  HB3 LYS A 161      -3.601  -6.088 -53.618  1.00  0.00           H  
ATOM    313  HG2 LYS A 161      -5.161  -8.028 -55.165  1.00  0.00           H  
ATOM    314  HG3 LYS A 161      -4.770  -6.534 -56.018  1.00  0.00           H  
ATOM    315  HD2 LYS A 161      -2.659  -8.029 -54.506  1.00  0.00           H  
ATOM    316  HD3 LYS A 161      -3.115  -8.521 -56.139  1.00  0.00           H  
ATOM    317  HE2 LYS A 161      -2.139  -6.724 -57.092  1.00  0.00           H  
ATOM    318  HE3 LYS A 161      -2.608  -5.643 -55.780  1.00  0.00           H  
ATOM    319  HZ1 LYS A 161      -0.188  -7.224 -56.109  1.00  0.00           H  
ATOM    320  HZ2 LYS A 161      -0.809  -7.134 -54.537  1.00  0.00           H  
ATOM    321  HZ3 LYS A 161      -0.407  -5.718 -55.370  1.00  0.00           H  
ATOM    322  N   VAL A 162      -4.166  -6.395 -50.679  1.00  0.00           N  
ATOM    323  CA  VAL A 162      -3.263  -6.441 -49.567  1.00  0.00           C  
ATOM    324  C   VAL A 162      -4.001  -6.969 -48.326  1.00  0.00           C  
ATOM    325  O   VAL A 162      -4.263  -8.167 -48.221  1.00  0.00           O  
ATOM    326  CB  VAL A 162      -2.619  -5.044 -49.326  1.00  0.00           C  
ATOM    327  CG1 VAL A 162      -1.709  -5.066 -48.102  1.00  0.00           C  
ATOM    328  CG2 VAL A 162      -1.851  -4.599 -50.563  1.00  0.00           C  
ATOM    329  H   VAL A 162      -4.770  -5.639 -50.739  1.00  0.00           H  
ATOM    330  HA  VAL A 162      -2.479  -7.123 -49.816  1.00  0.00           H  
ATOM    331  HB  VAL A 162      -3.412  -4.324 -49.146  1.00  0.00           H  
ATOM    332 HG11 VAL A 162      -1.837  -5.998 -47.572  1.00  0.00           H  
ATOM    333 HG12 VAL A 162      -1.967  -4.245 -47.449  1.00  0.00           H  
ATOM    334 HG13 VAL A 162      -0.679  -4.968 -48.412  1.00  0.00           H  
ATOM    335 HG21 VAL A 162      -0.804  -4.830 -50.439  1.00  0.00           H  
ATOM    336 HG22 VAL A 162      -1.971  -3.534 -50.697  1.00  0.00           H  
ATOM    337 HG23 VAL A 162      -2.234  -5.117 -51.430  1.00  0.00           H  
ATOM    338  N   GLY A 163      -4.348  -6.081 -47.409  1.00  0.00           N  
ATOM    339  CA  GLY A 163      -5.068  -6.471 -46.210  1.00  0.00           C  
ATOM    340  C   GLY A 163      -5.773  -5.287 -45.586  1.00  0.00           C  
ATOM    341  O   GLY A 163      -6.832  -4.855 -46.038  1.00  0.00           O  
ATOM    342  H   GLY A 163      -4.149  -5.143 -47.565  1.00  0.00           H  
ATOM    343  HA2 GLY A 163      -5.800  -7.225 -46.466  1.00  0.00           H  
ATOM    344  HA3 GLY A 163      -4.371  -6.882 -45.496  1.00  0.00           H  
ATOM    345  N   THR A 164      -5.126  -4.757 -44.550  1.00  0.00           N  
ATOM    346  CA  THR A 164      -5.579  -3.581 -43.813  1.00  0.00           C  
ATOM    347  C   THR A 164      -4.358  -2.904 -43.194  1.00  0.00           C  
ATOM    348  O   THR A 164      -4.424  -2.343 -42.100  1.00  0.00           O  
ATOM    349  CB  THR A 164      -6.593  -3.970 -42.734  1.00  0.00           C  
ATOM    350  OG1 THR A 164      -6.728  -5.379 -42.644  1.00  0.00           O  
ATOM    351  CG2 THR A 164      -7.966  -3.394 -42.983  1.00  0.00           C  
ATOM    352  H   THR A 164      -4.275  -5.161 -44.279  1.00  0.00           H  
ATOM    353  HA  THR A 164      -6.034  -2.882 -44.511  1.00  0.00           H  
ATOM    354  HB  THR A 164      -6.249  -3.603 -41.780  1.00  0.00           H  
ATOM    355  HG1 THR A 164      -6.414  -5.676 -41.788  1.00  0.00           H  
ATOM    356 HG21 THR A 164      -8.393  -3.847 -43.866  1.00  0.00           H  
ATOM    357 HG22 THR A 164      -7.886  -2.326 -43.128  1.00  0.00           H  
ATOM    358 HG23 THR A 164      -8.601  -3.595 -42.132  1.00  0.00           H  
ATOM    359  N   ILE A 165      -3.237  -2.982 -43.918  1.00  0.00           N  
ATOM    360  CA  ILE A 165      -1.962  -2.409 -43.494  1.00  0.00           C  
ATOM    361  C   ILE A 165      -2.144  -1.025 -42.875  1.00  0.00           C  
ATOM    362  O   ILE A 165      -2.217  -0.014 -43.571  1.00  0.00           O  
ATOM    363  CB  ILE A 165      -0.997  -2.393 -44.710  1.00  0.00           C  
ATOM    364  CG1 ILE A 165      -0.195  -3.693 -44.756  1.00  0.00           C  
ATOM    365  CG2 ILE A 165      -0.053  -1.191 -44.739  1.00  0.00           C  
ATOM    366  CD1 ILE A 165       0.530  -3.909 -46.066  1.00  0.00           C  
ATOM    367  H   ILE A 165      -3.266  -3.451 -44.776  1.00  0.00           H  
ATOM    368  HA  ILE A 165      -1.546  -3.061 -42.746  1.00  0.00           H  
ATOM    369  HB  ILE A 165      -1.614  -2.345 -45.583  1.00  0.00           H  
ATOM    370 HG12 ILE A 165       0.542  -3.684 -43.967  1.00  0.00           H  
ATOM    371 HG13 ILE A 165      -0.865  -4.528 -44.605  1.00  0.00           H  
ATOM    372 HG21 ILE A 165      -0.545  -0.368 -45.239  1.00  0.00           H  
ATOM    373 HG22 ILE A 165       0.847  -1.453 -45.275  1.00  0.00           H  
ATOM    374 HG23 ILE A 165       0.200  -0.902 -43.728  1.00  0.00           H  
ATOM    375 HD11 ILE A 165       0.519  -4.960 -46.316  1.00  0.00           H  
ATOM    376 HD12 ILE A 165       1.552  -3.574 -45.972  1.00  0.00           H  
ATOM    377 HD13 ILE A 165       0.039  -3.349 -46.847  1.00  0.00           H  
ATOM    378  N   ALA A 166      -2.220  -1.015 -41.558  1.00  0.00           N  
ATOM    379  CA  ALA A 166      -2.404   0.202 -40.802  1.00  0.00           C  
ATOM    380  C   ALA A 166      -1.087   0.885 -40.482  1.00  0.00           C  
ATOM    381  O   ALA A 166      -0.190   0.293 -39.883  1.00  0.00           O  
ATOM    382  CB  ALA A 166      -3.158  -0.117 -39.533  1.00  0.00           C  
ATOM    383  H   ALA A 166      -2.158  -1.866 -41.074  1.00  0.00           H  
ATOM    384  HA  ALA A 166      -3.008   0.869 -41.381  1.00  0.00           H  
ATOM    385  HB1 ALA A 166      -2.989  -1.153 -39.275  1.00  0.00           H  
ATOM    386  HB2 ALA A 166      -4.212   0.049 -39.698  1.00  0.00           H  
ATOM    387  HB3 ALA A 166      -2.810   0.517 -38.732  1.00  0.00           H  
ATOM    388  N   GLY A 167      -0.990   2.150 -40.862  1.00  0.00           N  
ATOM    389  CA  GLY A 167       0.204   2.908 -40.582  1.00  0.00           C  
ATOM    390  C   GLY A 167       0.101   3.579 -39.235  1.00  0.00           C  
ATOM    391  O   GLY A 167      -0.983   3.980 -38.833  1.00  0.00           O  
ATOM    392  H   GLY A 167      -1.746   2.576 -41.317  1.00  0.00           H  
ATOM    393  HA2 GLY A 167       1.053   2.244 -40.588  1.00  0.00           H  
ATOM    394  HA3 GLY A 167       0.335   3.663 -41.344  1.00  0.00           H  
ATOM    395  N   CYS A 168       1.210   3.675 -38.521  1.00  0.00           N  
ATOM    396  CA  CYS A 168       1.214   4.280 -37.205  1.00  0.00           C  
ATOM    397  C   CYS A 168       2.531   5.020 -36.966  1.00  0.00           C  
ATOM    398  O   CYS A 168       3.610   4.470 -37.183  1.00  0.00           O  
ATOM    399  CB  CYS A 168       1.001   3.228 -36.088  1.00  0.00           C  
ATOM    400  SG  CYS A 168       0.824   1.501 -36.630  1.00  0.00           S  
ATOM    401  H   CYS A 168       2.035   3.316 -38.871  1.00  0.00           H  
ATOM    402  HA  CYS A 168       0.407   4.988 -37.173  1.00  0.00           H  
ATOM    403  HB2 CYS A 168       1.834   3.264 -35.414  1.00  0.00           H  
ATOM    404  HB3 CYS A 168       0.109   3.480 -35.539  1.00  0.00           H  
ATOM    405  HG  CYS A 168       0.137   1.093 -36.098  1.00  0.00           H  
ATOM    406  N   TYR A 169       2.435   6.253 -36.479  1.00  0.00           N  
ATOM    407  CA  TYR A 169       3.621   7.043 -36.168  1.00  0.00           C  
ATOM    408  C   TYR A 169       4.028   6.703 -34.745  1.00  0.00           C  
ATOM    409  O   TYR A 169       3.196   6.732 -33.851  1.00  0.00           O  
ATOM    410  CB  TYR A 169       3.324   8.544 -36.310  1.00  0.00           C  
ATOM    411  CG  TYR A 169       4.412   9.453 -35.772  1.00  0.00           C  
ATOM    412  CD1 TYR A 169       5.756   9.128 -35.921  1.00  0.00           C  
ATOM    413  CD2 TYR A 169       4.093  10.634 -35.118  1.00  0.00           C  
ATOM    414  CE1 TYR A 169       6.747   9.956 -35.432  1.00  0.00           C  
ATOM    415  CE2 TYR A 169       5.079  11.467 -34.625  1.00  0.00           C  
ATOM    416  CZ  TYR A 169       6.404  11.124 -34.785  1.00  0.00           C  
ATOM    417  OH  TYR A 169       7.390  11.951 -34.295  1.00  0.00           O  
ATOM    418  H   TYR A 169       1.547   6.627 -36.300  1.00  0.00           H  
ATOM    419  HA  TYR A 169       4.412   6.757 -36.848  1.00  0.00           H  
ATOM    420  HB2 TYR A 169       3.191   8.778 -37.354  1.00  0.00           H  
ATOM    421  HB3 TYR A 169       2.411   8.772 -35.779  1.00  0.00           H  
ATOM    422  HD1 TYR A 169       6.022   8.213 -36.430  1.00  0.00           H  
ATOM    423  HD2 TYR A 169       3.053  10.901 -34.994  1.00  0.00           H  
ATOM    424  HE1 TYR A 169       7.786   9.687 -35.557  1.00  0.00           H  
ATOM    425  HE2 TYR A 169       4.810  12.383 -34.118  1.00  0.00           H  
ATOM    426  HH  TYR A 169       8.056  12.091 -34.973  1.00  0.00           H  
ATOM    427  N   VAL A 170       5.282   6.331 -34.539  1.00  0.00           N  
ATOM    428  CA  VAL A 170       5.721   5.918 -33.212  1.00  0.00           C  
ATOM    429  C   VAL A 170       6.141   7.092 -32.333  1.00  0.00           C  
ATOM    430  O   VAL A 170       6.739   8.062 -32.800  1.00  0.00           O  
ATOM    431  CB  VAL A 170       6.882   4.905 -33.320  1.00  0.00           C  
ATOM    432  CG1 VAL A 170       7.295   4.386 -31.949  1.00  0.00           C  
ATOM    433  CG2 VAL A 170       6.493   3.754 -34.242  1.00  0.00           C  
ATOM    434  H   VAL A 170       5.909   6.285 -35.293  1.00  0.00           H  
ATOM    435  HA  VAL A 170       4.882   5.419 -32.743  1.00  0.00           H  
ATOM    436  HB  VAL A 170       7.731   5.411 -33.759  1.00  0.00           H  
ATOM    437 HG11 VAL A 170       6.431   3.993 -31.437  1.00  0.00           H  
ATOM    438 HG12 VAL A 170       7.720   5.193 -31.372  1.00  0.00           H  
ATOM    439 HG13 VAL A 170       8.030   3.602 -32.068  1.00  0.00           H  
ATOM    440 HG21 VAL A 170       5.422   3.749 -34.383  1.00  0.00           H  
ATOM    441 HG22 VAL A 170       6.802   2.816 -33.803  1.00  0.00           H  
ATOM    442 HG23 VAL A 170       6.979   3.880 -35.199  1.00  0.00           H  
ATOM    443  N   THR A 171       5.800   6.980 -31.048  1.00  0.00           N  
ATOM    444  CA  THR A 171       6.109   8.013 -30.066  1.00  0.00           C  
ATOM    445  C   THR A 171       6.660   7.431 -28.767  1.00  0.00           C  
ATOM    446  O   THR A 171       6.744   8.129 -27.757  1.00  0.00           O  
ATOM    447  CB  THR A 171       4.852   8.820 -29.757  1.00  0.00           C  
ATOM    448  OG1 THR A 171       3.709   7.983 -29.765  1.00  0.00           O  
ATOM    449  CG2 THR A 171       4.603   9.943 -30.738  1.00  0.00           C  
ATOM    450  H   THR A 171       5.317   6.179 -30.756  1.00  0.00           H  
ATOM    451  HA  THR A 171       6.848   8.659 -30.487  1.00  0.00           H  
ATOM    452  HB  THR A 171       4.949   9.248 -28.771  1.00  0.00           H  
ATOM    453  HG1 THR A 171       3.550   7.667 -30.658  1.00  0.00           H  
ATOM    454 HG21 THR A 171       4.020  10.716 -30.260  1.00  0.00           H  
ATOM    455 HG22 THR A 171       4.061   9.559 -31.590  1.00  0.00           H  
ATOM    456 HG23 THR A 171       5.547  10.352 -31.065  1.00  0.00           H  
ATOM    457  N   ASP A 172       7.022   6.160 -28.787  1.00  0.00           N  
ATOM    458  CA  ASP A 172       7.544   5.506 -27.608  1.00  0.00           C  
ATOM    459  C   ASP A 172       8.582   4.457 -28.019  1.00  0.00           C  
ATOM    460  O   ASP A 172       9.338   4.694 -28.957  1.00  0.00           O  
ATOM    461  CB  ASP A 172       6.372   4.928 -26.832  1.00  0.00           C  
ATOM    462  CG  ASP A 172       6.653   4.778 -25.347  1.00  0.00           C  
ATOM    463  OD1 ASP A 172       7.517   3.949 -24.988  1.00  0.00           O  
ATOM    464  OD2 ASP A 172       6.011   5.488 -24.546  1.00  0.00           O  
ATOM    465  H   ASP A 172       6.925   5.638 -29.610  1.00  0.00           H  
ATOM    466  HA  ASP A 172       8.030   6.235 -26.999  1.00  0.00           H  
ATOM    467  HB2 ASP A 172       5.518   5.579 -26.948  1.00  0.00           H  
ATOM    468  HB3 ASP A 172       6.139   3.980 -27.242  1.00  0.00           H  
ATOM    469  N   GLY A 173       8.645   3.325 -27.317  1.00  0.00           N  
ATOM    470  CA  GLY A 173       9.627   2.286 -27.636  1.00  0.00           C  
ATOM    471  C   GLY A 173       9.758   1.962 -29.128  1.00  0.00           C  
ATOM    472  O   GLY A 173      10.341   2.726 -29.895  1.00  0.00           O  
ATOM    473  H   GLY A 173       8.035   3.199 -26.560  1.00  0.00           H  
ATOM    474  HA2 GLY A 173      10.592   2.607 -27.273  1.00  0.00           H  
ATOM    475  HA3 GLY A 173       9.349   1.382 -27.111  1.00  0.00           H  
ATOM    476  N   LYS A 174       9.243   0.802 -29.527  1.00  0.00           N  
ATOM    477  CA  LYS A 174       9.317   0.353 -30.923  1.00  0.00           C  
ATOM    478  C   LYS A 174       8.140  -0.534 -31.272  1.00  0.00           C  
ATOM    479  O   LYS A 174       7.826  -1.471 -30.540  1.00  0.00           O  
ATOM    480  CB  LYS A 174      10.599  -0.452 -31.209  1.00  0.00           C  
ATOM    481  CG  LYS A 174      11.443  -0.808 -29.987  1.00  0.00           C  
ATOM    482  CD  LYS A 174      12.529   0.228 -29.738  1.00  0.00           C  
ATOM    483  CE  LYS A 174      13.635  -0.329 -28.855  1.00  0.00           C  
ATOM    484  NZ  LYS A 174      14.165   0.699 -27.916  1.00  0.00           N  
ATOM    485  H   LYS A 174       8.815   0.224 -28.868  1.00  0.00           H  
ATOM    486  HA  LYS A 174       9.305   1.218 -31.563  1.00  0.00           H  
ATOM    487  HB2 LYS A 174      10.311  -1.380 -31.692  1.00  0.00           H  
ATOM    488  HB3 LYS A 174      11.212   0.115 -31.892  1.00  0.00           H  
ATOM    489  HG2 LYS A 174      10.806  -0.862 -29.118  1.00  0.00           H  
ATOM    490  HG3 LYS A 174      11.908  -1.769 -30.152  1.00  0.00           H  
ATOM    491  HD2 LYS A 174      12.955   0.523 -30.685  1.00  0.00           H  
ATOM    492  HD3 LYS A 174      12.091   1.086 -29.253  1.00  0.00           H  
ATOM    493  HE2 LYS A 174      13.241  -1.156 -28.284  1.00  0.00           H  
ATOM    494  HE3 LYS A 174      14.440  -0.678 -29.484  1.00  0.00           H  
ATOM    495  HZ1 LYS A 174      14.081   1.646 -28.336  1.00  0.00           H  
ATOM    496  HZ2 LYS A 174      15.166   0.512 -27.709  1.00  0.00           H  
ATOM    497  HZ3 LYS A 174      13.628   0.679 -27.024  1.00  0.00           H  
ATOM    498  N   ILE A 175       7.531  -0.303 -32.424  1.00  0.00           N  
ATOM    499  CA  ILE A 175       6.452  -1.165 -32.845  1.00  0.00           C  
ATOM    500  C   ILE A 175       7.032  -2.276 -33.705  1.00  0.00           C  
ATOM    501  O   ILE A 175       7.559  -2.032 -34.787  1.00  0.00           O  
ATOM    502  CB  ILE A 175       5.318  -0.400 -33.570  1.00  0.00           C  
ATOM    503  CG1 ILE A 175       4.043  -1.250 -33.617  1.00  0.00           C  
ATOM    504  CG2 ILE A 175       5.747   0.016 -34.966  1.00  0.00           C  
ATOM    505  CD1 ILE A 175       2.929  -0.709 -32.747  1.00  0.00           C  
ATOM    506  H   ILE A 175       7.846   0.414 -33.016  1.00  0.00           H  
ATOM    507  HA  ILE A 175       6.054  -1.613 -31.955  1.00  0.00           H  
ATOM    508  HB  ILE A 175       5.115   0.500 -33.008  1.00  0.00           H  
ATOM    509 HG12 ILE A 175       3.676  -1.291 -34.631  1.00  0.00           H  
ATOM    510 HG13 ILE A 175       4.269  -2.251 -33.280  1.00  0.00           H  
ATOM    511 HG21 ILE A 175       6.695   0.525 -34.907  1.00  0.00           H  
ATOM    512 HG22 ILE A 175       5.006   0.674 -35.391  1.00  0.00           H  
ATOM    513 HG23 ILE A 175       5.846  -0.865 -35.580  1.00  0.00           H  
ATOM    514 HD11 ILE A 175       2.145  -1.448 -32.666  1.00  0.00           H  
ATOM    515 HD12 ILE A 175       2.531   0.192 -33.190  1.00  0.00           H  
ATOM    516 HD13 ILE A 175       3.317  -0.487 -31.764  1.00  0.00           H  
ATOM    517  N   THR A 176       7.000  -3.487 -33.181  1.00  0.00           N  
ATOM    518  CA  THR A 176       7.597  -4.624 -33.873  1.00  0.00           C  
ATOM    519  C   THR A 176       6.573  -5.702 -34.215  1.00  0.00           C  
ATOM    520  O   THR A 176       5.433  -5.675 -33.752  1.00  0.00           O  
ATOM    521  CB  THR A 176       8.771  -5.221 -33.041  1.00  0.00           C  
ATOM    522  OG1 THR A 176       8.520  -6.562 -32.653  1.00  0.00           O  
ATOM    523  CG2 THR A 176       9.107  -4.450 -31.775  1.00  0.00           C  
ATOM    524  H   THR A 176       6.616  -3.610 -32.293  1.00  0.00           H  
ATOM    525  HA  THR A 176       7.998  -4.250 -34.799  1.00  0.00           H  
ATOM    526  HB  THR A 176       9.656  -5.215 -33.656  1.00  0.00           H  
ATOM    527  HG1 THR A 176       7.714  -6.601 -32.133  1.00  0.00           H  
ATOM    528 HG21 THR A 176       9.871  -4.978 -31.224  1.00  0.00           H  
ATOM    529 HG22 THR A 176       8.221  -4.357 -31.164  1.00  0.00           H  
ATOM    530 HG23 THR A 176       9.468  -3.466 -32.039  1.00  0.00           H  
ATOM    531  N   ARG A 177       7.013  -6.655 -35.034  1.00  0.00           N  
ATOM    532  CA  ARG A 177       6.172  -7.762 -35.457  1.00  0.00           C  
ATOM    533  C   ARG A 177       5.727  -8.585 -34.252  1.00  0.00           C  
ATOM    534  O   ARG A 177       4.579  -9.023 -34.170  1.00  0.00           O  
ATOM    535  CB  ARG A 177       6.933  -8.651 -36.444  1.00  0.00           C  
ATOM    536  CG  ARG A 177       6.585  -8.372 -37.897  1.00  0.00           C  
ATOM    537  CD  ARG A 177       7.833  -8.207 -38.757  1.00  0.00           C  
ATOM    538  NE  ARG A 177       8.851  -9.215 -38.457  1.00  0.00           N  
ATOM    539  CZ  ARG A 177       8.740 -10.507 -38.768  1.00  0.00           C  
ATOM    540  NH1 ARG A 177       7.659 -10.962 -39.394  1.00  0.00           N  
ATOM    541  NH2 ARG A 177       9.714 -11.348 -38.454  1.00  0.00           N  
ATOM    542  H   ARG A 177       7.936  -6.612 -35.358  1.00  0.00           H  
ATOM    543  HA  ARG A 177       5.306  -7.352 -35.953  1.00  0.00           H  
ATOM    544  HB2 ARG A 177       7.993  -8.493 -36.307  1.00  0.00           H  
ATOM    545  HB3 ARG A 177       6.703  -9.686 -36.235  1.00  0.00           H  
ATOM    546  HG2 ARG A 177       6.001  -9.195 -38.281  1.00  0.00           H  
ATOM    547  HG3 ARG A 177       6.005  -7.462 -37.946  1.00  0.00           H  
ATOM    548  HD2 ARG A 177       7.551  -8.294 -39.795  1.00  0.00           H  
ATOM    549  HD3 ARG A 177       8.248  -7.226 -38.579  1.00  0.00           H  
ATOM    550  HE  ARG A 177       9.665  -8.913 -37.998  1.00  0.00           H  
ATOM    551 HH11 ARG A 177       6.918 -10.336 -39.636  1.00  0.00           H  
ATOM    552 HH12 ARG A 177       7.585 -11.933 -39.621  1.00  0.00           H  
ATOM    553 HH21 ARG A 177      10.532 -11.014 -37.985  1.00  0.00           H  
ATOM    554 HH22 ARG A 177       9.633 -12.318 -38.685  1.00  0.00           H  
ATOM    555  N   ASP A 178       6.654  -8.795 -33.324  1.00  0.00           N  
ATOM    556  CA  ASP A 178       6.379  -9.571 -32.123  1.00  0.00           C  
ATOM    557  C   ASP A 178       6.008  -8.663 -30.949  1.00  0.00           C  
ATOM    558  O   ASP A 178       6.715  -8.607 -29.942  1.00  0.00           O  
ATOM    559  CB  ASP A 178       7.590 -10.434 -31.762  1.00  0.00           C  
ATOM    560  CG  ASP A 178       7.857 -11.515 -32.791  1.00  0.00           C  
ATOM    561  OD1 ASP A 178       6.887 -12.168 -33.231  1.00  0.00           O  
ATOM    562  OD2 ASP A 178       9.035 -11.709 -33.157  1.00  0.00           O  
ATOM    563  H   ASP A 178       7.548  -8.424 -33.456  1.00  0.00           H  
ATOM    564  HA  ASP A 178       5.546 -10.214 -32.339  1.00  0.00           H  
ATOM    565  HB2 ASP A 178       8.466  -9.806 -31.694  1.00  0.00           H  
ATOM    566  HB3 ASP A 178       7.416 -10.907 -30.806  1.00  0.00           H  
ATOM    567  N   SER A 179       4.894  -7.956 -31.090  1.00  0.00           N  
ATOM    568  CA  SER A 179       4.421  -7.050 -30.046  1.00  0.00           C  
ATOM    569  C   SER A 179       2.900  -6.967 -30.046  1.00  0.00           C  
ATOM    570  O   SER A 179       2.248  -7.312 -31.032  1.00  0.00           O  
ATOM    571  CB  SER A 179       5.016  -5.656 -30.246  1.00  0.00           C  
ATOM    572  OG  SER A 179       6.402  -5.729 -30.537  1.00  0.00           O  
ATOM    573  H   SER A 179       4.375  -8.044 -31.916  1.00  0.00           H  
ATOM    574  HA  SER A 179       4.745  -7.436 -29.091  1.00  0.00           H  
ATOM    575  HB2 SER A 179       4.515  -5.166 -31.067  1.00  0.00           H  
ATOM    576  HB3 SER A 179       4.881  -5.076 -29.345  1.00  0.00           H  
ATOM    577  HG  SER A 179       6.889  -5.188 -29.911  1.00  0.00           H  
ATOM    578  N   LYS A 180       2.341  -6.498 -28.936  1.00  0.00           N  
ATOM    579  CA  LYS A 180       0.897  -6.358 -28.811  1.00  0.00           C  
ATOM    580  C   LYS A 180       0.468  -4.984 -29.313  1.00  0.00           C  
ATOM    581  O   LYS A 180       1.294  -4.220 -29.811  1.00  0.00           O  
ATOM    582  CB  LYS A 180       0.466  -6.553 -27.352  1.00  0.00           C  
ATOM    583  CG  LYS A 180      -0.250  -7.874 -27.104  1.00  0.00           C  
ATOM    584  CD  LYS A 180       0.669  -8.898 -26.456  1.00  0.00           C  
ATOM    585  CE  LYS A 180       0.347 -10.308 -26.924  1.00  0.00           C  
ATOM    586  NZ  LYS A 180       0.762 -11.333 -25.925  1.00  0.00           N  
ATOM    587  H   LYS A 180       2.913  -6.233 -28.186  1.00  0.00           H  
ATOM    588  HA  LYS A 180       0.433  -7.116 -29.419  1.00  0.00           H  
ATOM    589  HB2 LYS A 180       1.350  -6.523 -26.723  1.00  0.00           H  
ATOM    590  HB3 LYS A 180      -0.204  -5.745 -27.070  1.00  0.00           H  
ATOM    591  HG2 LYS A 180      -1.095  -7.701 -26.453  1.00  0.00           H  
ATOM    592  HG3 LYS A 180      -0.598  -8.265 -28.050  1.00  0.00           H  
ATOM    593  HD2 LYS A 180       1.690  -8.667 -26.718  1.00  0.00           H  
ATOM    594  HD3 LYS A 180       0.548  -8.847 -25.384  1.00  0.00           H  
ATOM    595  HE2 LYS A 180      -0.717 -10.387 -27.086  1.00  0.00           H  
ATOM    596  HE3 LYS A 180       0.867 -10.493 -27.853  1.00  0.00           H  
ATOM    597  HZ1 LYS A 180       0.762 -12.277 -26.362  1.00  0.00           H  
ATOM    598  HZ2 LYS A 180       0.102 -11.335 -25.121  1.00  0.00           H  
ATOM    599  HZ3 LYS A 180       1.718 -11.124 -25.574  1.00  0.00           H  
ATOM    600  N   VAL A 181      -0.812  -4.662 -29.177  1.00  0.00           N  
ATOM    601  CA  VAL A 181      -1.303  -3.365 -29.620  1.00  0.00           C  
ATOM    602  C   VAL A 181      -2.446  -2.875 -28.759  1.00  0.00           C  
ATOM    603  O   VAL A 181      -3.144  -3.660 -28.117  1.00  0.00           O  
ATOM    604  CB  VAL A 181      -1.772  -3.363 -31.087  1.00  0.00           C  
ATOM    605  CG1 VAL A 181      -0.589  -3.204 -32.021  1.00  0.00           C  
ATOM    606  CG2 VAL A 181      -2.570  -4.617 -31.412  1.00  0.00           C  
ATOM    607  H   VAL A 181      -1.434  -5.302 -28.769  1.00  0.00           H  
ATOM    608  HA  VAL A 181      -0.482  -2.666 -29.525  1.00  0.00           H  
ATOM    609  HB  VAL A 181      -2.420  -2.510 -31.229  1.00  0.00           H  
ATOM    610 HG11 VAL A 181       0.225  -2.738 -31.484  1.00  0.00           H  
ATOM    611 HG12 VAL A 181      -0.872  -2.579 -32.854  1.00  0.00           H  
ATOM    612 HG13 VAL A 181      -0.279  -4.175 -32.385  1.00  0.00           H  
ATOM    613 HG21 VAL A 181      -2.154  -5.457 -30.882  1.00  0.00           H  
ATOM    614 HG22 VAL A 181      -2.528  -4.804 -32.474  1.00  0.00           H  
ATOM    615 HG23 VAL A 181      -3.597  -4.477 -31.110  1.00  0.00           H  
ATOM    616  N   ARG A 182      -2.625  -1.565 -28.749  1.00  0.00           N  
ATOM    617  CA  ARG A 182      -3.684  -0.961 -27.958  1.00  0.00           C  
ATOM    618  C   ARG A 182      -4.172   0.366 -28.519  1.00  0.00           C  
ATOM    619  O   ARG A 182      -3.542   1.405 -28.333  1.00  0.00           O  
ATOM    620  CB  ARG A 182      -3.248  -0.800 -26.501  1.00  0.00           C  
ATOM    621  CG  ARG A 182      -4.360  -0.310 -25.588  1.00  0.00           C  
ATOM    622  CD  ARG A 182      -3.937  -0.339 -24.129  1.00  0.00           C  
ATOM    623  NE  ARG A 182      -4.505   0.777 -23.372  1.00  0.00           N  
ATOM    624  CZ  ARG A 182      -4.591   0.810 -22.042  1.00  0.00           C  
ATOM    625  NH1 ARG A 182      -4.148  -0.207 -21.308  1.00  0.00           N  
ATOM    626  NH2 ARG A 182      -5.123   1.866 -21.441  1.00  0.00           N  
ATOM    627  H   ARG A 182      -2.029  -1.001 -29.285  1.00  0.00           H  
ATOM    628  HA  ARG A 182      -4.503  -1.635 -27.990  1.00  0.00           H  
ATOM    629  HB2 ARG A 182      -2.905  -1.756 -26.134  1.00  0.00           H  
ATOM    630  HB3 ARG A 182      -2.435  -0.095 -26.456  1.00  0.00           H  
ATOM    631  HG2 ARG A 182      -4.615   0.703 -25.860  1.00  0.00           H  
ATOM    632  HG3 ARG A 182      -5.223  -0.948 -25.716  1.00  0.00           H  
ATOM    633  HD2 ARG A 182      -4.270  -1.267 -23.689  1.00  0.00           H  
ATOM    634  HD3 ARG A 182      -2.859  -0.284 -24.079  1.00  0.00           H  
ATOM    635  HE  ARG A 182      -4.840   1.543 -23.882  1.00  0.00           H  
ATOM    636 HH11 ARG A 182      -3.745  -1.007 -21.751  1.00  0.00           H  
ATOM    637 HH12 ARG A 182      -4.218  -0.171 -20.312  1.00  0.00           H  
ATOM    638 HH21 ARG A 182      -5.458   2.634 -21.986  1.00  0.00           H  
ATOM    639 HH22 ARG A 182      -5.189   1.893 -20.444  1.00  0.00           H  
ATOM    640  N   LEU A 183      -5.306   0.318 -29.208  1.00  0.00           N  
ATOM    641  CA  LEU A 183      -5.889   1.493 -29.801  1.00  0.00           C  
ATOM    642  C   LEU A 183      -6.786   2.244 -28.851  1.00  0.00           C  
ATOM    643  O   LEU A 183      -7.338   1.686 -27.909  1.00  0.00           O  
ATOM    644  CB  LEU A 183      -6.679   1.093 -31.038  1.00  0.00           C  
ATOM    645  CG  LEU A 183      -5.934   1.396 -32.295  1.00  0.00           C  
ATOM    646  CD1 LEU A 183      -6.127   0.321 -33.337  1.00  0.00           C  
ATOM    647  CD2 LEU A 183      -6.306   2.766 -32.842  1.00  0.00           C  
ATOM    648  H   LEU A 183      -5.748  -0.531 -29.344  1.00  0.00           H  
ATOM    649  HA  LEU A 183      -5.083   2.138 -30.100  1.00  0.00           H  
ATOM    650  HB2 LEU A 183      -6.874   0.040 -30.993  1.00  0.00           H  
ATOM    651  HB3 LEU A 183      -7.614   1.609 -31.056  1.00  0.00           H  
ATOM    652  HG  LEU A 183      -4.917   1.407 -32.015  1.00  0.00           H  
ATOM    653 HD11 LEU A 183      -5.804   0.688 -34.300  1.00  0.00           H  
ATOM    654 HD12 LEU A 183      -7.170   0.062 -33.382  1.00  0.00           H  
ATOM    655 HD13 LEU A 183      -5.549  -0.551 -33.069  1.00  0.00           H  
ATOM    656 HD21 LEU A 183      -6.281   3.492 -32.046  1.00  0.00           H  
ATOM    657 HD22 LEU A 183      -7.302   2.726 -33.260  1.00  0.00           H  
ATOM    658 HD23 LEU A 183      -5.606   3.050 -33.612  1.00  0.00           H  
ATOM    659  N   ILE A 184      -6.939   3.525 -29.139  1.00  0.00           N  
ATOM    660  CA  ILE A 184      -7.801   4.389 -28.329  1.00  0.00           C  
ATOM    661  C   ILE A 184      -8.326   5.562 -29.139  1.00  0.00           C  
ATOM    662  O   ILE A 184      -7.548   6.352 -29.676  1.00  0.00           O  
ATOM    663  CB  ILE A 184      -7.093   4.960 -27.066  1.00  0.00           C  
ATOM    664  CG1 ILE A 184      -6.511   3.842 -26.190  1.00  0.00           C  
ATOM    665  CG2 ILE A 184      -8.061   5.828 -26.242  1.00  0.00           C  
ATOM    666  CD1 ILE A 184      -7.559   2.971 -25.529  1.00  0.00           C  
ATOM    667  H   ILE A 184      -6.470   3.892 -29.944  1.00  0.00           H  
ATOM    668  HA  ILE A 184      -8.642   3.794 -27.999  1.00  0.00           H  
ATOM    669  HB  ILE A 184      -6.287   5.597 -27.400  1.00  0.00           H  
ATOM    670 HG12 ILE A 184      -5.881   3.208 -26.791  1.00  0.00           H  
ATOM    671 HG13 ILE A 184      -5.914   4.288 -25.408  1.00  0.00           H  
ATOM    672 HG21 ILE A 184      -8.993   5.961 -26.785  1.00  0.00           H  
ATOM    673 HG22 ILE A 184      -7.613   6.794 -26.064  1.00  0.00           H  
ATOM    674 HG23 ILE A 184      -8.265   5.348 -25.297  1.00  0.00           H  
ATOM    675 HD11 ILE A 184      -8.525   3.175 -25.968  1.00  0.00           H  
ATOM    676 HD12 ILE A 184      -7.592   3.186 -24.472  1.00  0.00           H  
ATOM    677 HD13 ILE A 184      -7.309   1.931 -25.677  1.00  0.00           H  
ATOM    678  N   ARG A 185      -9.651   5.684 -29.173  1.00  0.00           N  
ATOM    679  CA  ARG A 185     -10.310   6.774 -29.865  1.00  0.00           C  
ATOM    680  C   ARG A 185     -10.382   7.960 -28.904  1.00  0.00           C  
ATOM    681  O   ARG A 185      -9.532   8.078 -28.021  1.00  0.00           O  
ATOM    682  CB  ARG A 185     -11.710   6.336 -30.311  1.00  0.00           C  
ATOM    683  CG  ARG A 185     -12.088   6.830 -31.698  1.00  0.00           C  
ATOM    684  CD  ARG A 185     -13.406   6.232 -32.162  1.00  0.00           C  
ATOM    685  NE  ARG A 185     -14.530   7.137 -31.928  1.00  0.00           N  
ATOM    686  CZ  ARG A 185     -15.808   6.807 -32.123  1.00  0.00           C  
ATOM    687  NH1 ARG A 185     -16.136   5.594 -32.555  1.00  0.00           N  
ATOM    688  NH2 ARG A 185     -16.762   7.697 -31.882  1.00  0.00           N  
ATOM    689  H   ARG A 185     -10.201   5.027 -28.698  1.00  0.00           H  
ATOM    690  HA  ARG A 185      -9.725   7.036 -30.721  1.00  0.00           H  
ATOM    691  HB2 ARG A 185     -11.755   5.257 -30.312  1.00  0.00           H  
ATOM    692  HB3 ARG A 185     -12.435   6.718 -29.606  1.00  0.00           H  
ATOM    693  HG2 ARG A 185     -12.180   7.906 -31.674  1.00  0.00           H  
ATOM    694  HG3 ARG A 185     -11.310   6.550 -32.393  1.00  0.00           H  
ATOM    695  HD2 ARG A 185     -13.339   6.024 -33.219  1.00  0.00           H  
ATOM    696  HD3 ARG A 185     -13.578   5.311 -31.624  1.00  0.00           H  
ATOM    697  HE  ARG A 185     -14.323   8.040 -31.608  1.00  0.00           H  
ATOM    698 HH11 ARG A 185     -15.424   4.917 -32.739  1.00  0.00           H  
ATOM    699 HH12 ARG A 185     -17.098   5.359 -32.696  1.00  0.00           H  
ATOM    700 HH21 ARG A 185     -16.523   8.610 -31.556  1.00  0.00           H  
ATOM    701 HH22 ARG A 185     -17.721   7.452 -32.027  1.00  0.00           H  
ATOM    702  N   GLN A 186     -11.383   8.826 -29.038  1.00  0.00           N  
ATOM    703  CA  GLN A 186     -11.507   9.957 -28.131  1.00  0.00           C  
ATOM    704  C   GLN A 186     -12.431   9.620 -26.964  1.00  0.00           C  
ATOM    705  O   GLN A 186     -13.035  10.506 -26.361  1.00  0.00           O  
ATOM    706  CB  GLN A 186     -12.022  11.190 -28.876  1.00  0.00           C  
ATOM    707  CG  GLN A 186     -10.965  11.871 -29.731  1.00  0.00           C  
ATOM    708  CD  GLN A 186     -11.041  13.383 -29.658  1.00  0.00           C  
ATOM    709  OE1 GLN A 186     -10.893  13.972 -28.587  1.00  0.00           O  
ATOM    710  NE2 GLN A 186     -11.274  14.020 -30.800  1.00  0.00           N  
ATOM    711  H   GLN A 186     -12.048   8.699 -29.738  1.00  0.00           H  
ATOM    712  HA  GLN A 186     -10.530  10.160 -27.743  1.00  0.00           H  
ATOM    713  HB2 GLN A 186     -12.839  10.895 -29.518  1.00  0.00           H  
ATOM    714  HB3 GLN A 186     -12.386  11.906 -28.153  1.00  0.00           H  
ATOM    715  HG2 GLN A 186      -9.990  11.558 -29.390  1.00  0.00           H  
ATOM    716  HG3 GLN A 186     -11.102  11.567 -30.758  1.00  0.00           H  
ATOM    717 HE21 GLN A 186     -11.382  13.485 -31.613  1.00  0.00           H  
ATOM    718 HE22 GLN A 186     -11.328  14.998 -30.781  1.00  0.00           H  
ATOM    719  N   GLY A 187     -12.529   8.332 -26.647  1.00  0.00           N  
ATOM    720  CA  GLY A 187     -13.372   7.895 -25.553  1.00  0.00           C  
ATOM    721  C   GLY A 187     -12.922   6.574 -24.967  1.00  0.00           C  
ATOM    722  O   GLY A 187     -12.483   6.502 -23.819  1.00  0.00           O  
ATOM    723  H   GLY A 187     -12.010   7.670 -27.149  1.00  0.00           H  
ATOM    724  HA2 GLY A 187     -13.353   8.647 -24.777  1.00  0.00           H  
ATOM    725  HA3 GLY A 187     -14.385   7.791 -25.913  1.00  0.00           H  
ATOM    726  N   ILE A 188     -13.060   5.520 -25.768  1.00  0.00           N  
ATOM    727  CA  ILE A 188     -12.699   4.168 -25.355  1.00  0.00           C  
ATOM    728  C   ILE A 188     -11.631   3.576 -26.292  1.00  0.00           C  
ATOM    729  O   ILE A 188     -10.883   4.316 -26.932  1.00  0.00           O  
ATOM    730  CB  ILE A 188     -13.945   3.235 -25.298  1.00  0.00           C  
ATOM    731  CG1 ILE A 188     -15.264   4.021 -25.255  1.00  0.00           C  
ATOM    732  CG2 ILE A 188     -13.852   2.316 -24.093  1.00  0.00           C  
ATOM    733  CD1 ILE A 188     -15.829   4.332 -26.624  1.00  0.00           C  
ATOM    734  H   ILE A 188     -13.433   5.653 -26.662  1.00  0.00           H  
ATOM    735  HA  ILE A 188     -12.284   4.224 -24.365  1.00  0.00           H  
ATOM    736  HB  ILE A 188     -13.931   2.620 -26.180  1.00  0.00           H  
ATOM    737 HG12 ILE A 188     -16.002   3.445 -24.716  1.00  0.00           H  
ATOM    738 HG13 ILE A 188     -15.101   4.958 -24.741  1.00  0.00           H  
ATOM    739 HG21 ILE A 188     -12.817   2.203 -23.808  1.00  0.00           H  
ATOM    740 HG22 ILE A 188     -14.265   1.350 -24.343  1.00  0.00           H  
ATOM    741 HG23 ILE A 188     -14.407   2.744 -23.272  1.00  0.00           H  
ATOM    742 HD11 ILE A 188     -15.784   5.397 -26.798  1.00  0.00           H  
ATOM    743 HD12 ILE A 188     -16.856   4.002 -26.673  1.00  0.00           H  
ATOM    744 HD13 ILE A 188     -15.250   3.819 -27.376  1.00  0.00           H  
ATOM    745  N   VAL A 189     -11.555   2.246 -26.357  1.00  0.00           N  
ATOM    746  CA  VAL A 189     -10.576   1.555 -27.191  1.00  0.00           C  
ATOM    747  C   VAL A 189     -11.094   1.346 -28.610  1.00  0.00           C  
ATOM    748  O   VAL A 189     -12.237   0.940 -28.820  1.00  0.00           O  
ATOM    749  CB  VAL A 189     -10.225   0.184 -26.571  1.00  0.00           C  
ATOM    750  CG1 VAL A 189      -9.190  -0.558 -27.409  1.00  0.00           C  
ATOM    751  CG2 VAL A 189      -9.740   0.362 -25.138  1.00  0.00           C  
ATOM    752  H   VAL A 189     -12.162   1.710 -25.813  1.00  0.00           H  
ATOM    753  HA  VAL A 189      -9.673   2.145 -27.240  1.00  0.00           H  
ATOM    754  HB  VAL A 189     -11.124  -0.413 -26.547  1.00  0.00           H  
ATOM    755 HG11 VAL A 189      -8.817   0.094 -28.177  1.00  0.00           H  
ATOM    756 HG12 VAL A 189      -9.653  -1.419 -27.866  1.00  0.00           H  
ATOM    757 HG13 VAL A 189      -8.373  -0.880 -26.780  1.00  0.00           H  
ATOM    758 HG21 VAL A 189     -10.112   1.297 -24.746  1.00  0.00           H  
ATOM    759 HG22 VAL A 189      -8.660   0.369 -25.122  1.00  0.00           H  
ATOM    760 HG23 VAL A 189     -10.104  -0.453 -24.531  1.00  0.00           H  
ATOM    761  N   VAL A 190     -10.217   1.605 -29.574  1.00  0.00           N  
ATOM    762  CA  VAL A 190     -10.544   1.427 -30.986  1.00  0.00           C  
ATOM    763  C   VAL A 190     -10.195   0.007 -31.397  1.00  0.00           C  
ATOM    764  O   VAL A 190     -10.876  -0.610 -32.215  1.00  0.00           O  
ATOM    765  CB  VAL A 190      -9.802   2.414 -31.942  1.00  0.00           C  
ATOM    766  CG1 VAL A 190     -10.758   2.968 -32.983  1.00  0.00           C  
ATOM    767  CG2 VAL A 190      -9.109   3.556 -31.202  1.00  0.00           C  
ATOM    768  H   VAL A 190      -9.315   1.903 -29.327  1.00  0.00           H  
ATOM    769  HA  VAL A 190     -11.605   1.571 -31.105  1.00  0.00           H  
ATOM    770  HB  VAL A 190      -9.044   1.857 -32.468  1.00  0.00           H  
ATOM    771 HG11 VAL A 190     -10.987   4.000 -32.746  1.00  0.00           H  
ATOM    772 HG12 VAL A 190     -11.668   2.389 -32.983  1.00  0.00           H  
ATOM    773 HG13 VAL A 190     -10.292   2.911 -33.959  1.00  0.00           H  
ATOM    774 HG21 VAL A 190      -9.509   3.642 -30.209  1.00  0.00           H  
ATOM    775 HG22 VAL A 190      -9.267   4.483 -31.734  1.00  0.00           H  
ATOM    776 HG23 VAL A 190      -8.052   3.353 -31.148  1.00  0.00           H  
ATOM    777  N   TYR A 191      -9.135  -0.516 -30.793  1.00  0.00           N  
ATOM    778  CA  TYR A 191      -8.704  -1.874 -31.071  1.00  0.00           C  
ATOM    779  C   TYR A 191      -7.767  -2.414 -29.997  1.00  0.00           C  
ATOM    780  O   TYR A 191      -7.096  -1.655 -29.298  1.00  0.00           O  
ATOM    781  CB  TYR A 191      -8.025  -2.015 -32.420  1.00  0.00           C  
ATOM    782  CG  TYR A 191      -8.054  -3.443 -32.909  1.00  0.00           C  
ATOM    783  CD1 TYR A 191      -9.220  -4.004 -33.414  1.00  0.00           C  
ATOM    784  CD2 TYR A 191      -6.922  -4.240 -32.835  1.00  0.00           C  
ATOM    785  CE1 TYR A 191      -9.253  -5.319 -33.838  1.00  0.00           C  
ATOM    786  CE2 TYR A 191      -6.945  -5.555 -33.255  1.00  0.00           C  
ATOM    787  CZ  TYR A 191      -8.113  -6.090 -33.757  1.00  0.00           C  
ATOM    788  OH  TYR A 191      -8.142  -7.401 -34.175  1.00  0.00           O  
ATOM    789  H   TYR A 191      -8.654   0.021 -30.124  1.00  0.00           H  
ATOM    790  HA  TYR A 191      -9.580  -2.468 -31.098  1.00  0.00           H  
ATOM    791  HB2 TYR A 191      -8.524  -1.391 -33.147  1.00  0.00           H  
ATOM    792  HB3 TYR A 191      -6.994  -1.718 -32.330  1.00  0.00           H  
ATOM    793  HD1 TYR A 191      -6.007  -3.819 -32.445  1.00  0.00           H  
ATOM    794  HD2 TYR A 191     -10.110  -3.396 -33.477  1.00  0.00           H  
ATOM    795  HE1 TYR A 191      -6.053  -6.158 -33.188  1.00  0.00           H  
ATOM    796  HE2 TYR A 191     -10.168  -5.736 -34.231  1.00  0.00           H  
ATOM    797  HH  TYR A 191      -8.847  -7.867 -33.720  1.00  0.00           H  
ATOM    798  N   GLU A 192      -7.707  -3.738 -29.904  1.00  0.00           N  
ATOM    799  CA  GLU A 192      -6.834  -4.416 -28.953  1.00  0.00           C  
ATOM    800  C   GLU A 192      -6.405  -5.761 -29.513  1.00  0.00           C  
ATOM    801  O   GLU A 192      -7.049  -6.301 -30.414  1.00  0.00           O  
ATOM    802  CB  GLU A 192      -7.523  -4.632 -27.613  1.00  0.00           C  
ATOM    803  CG  GLU A 192      -8.046  -3.362 -26.974  1.00  0.00           C  
ATOM    804  CD  GLU A 192      -8.051  -3.431 -25.460  1.00  0.00           C  
ATOM    805  OE1 GLU A 192      -8.496  -4.463 -24.914  1.00  0.00           O  
ATOM    806  OE2 GLU A 192      -7.611  -2.453 -24.819  1.00  0.00           O  
ATOM    807  H   GLU A 192      -8.253  -4.280 -30.512  1.00  0.00           H  
ATOM    808  HA  GLU A 192      -5.966  -3.806 -28.803  1.00  0.00           H  
ATOM    809  HB2 GLU A 192      -8.344  -5.301 -27.762  1.00  0.00           H  
ATOM    810  HB3 GLU A 192      -6.821  -5.088 -26.932  1.00  0.00           H  
ATOM    811  HG2 GLU A 192      -7.419  -2.538 -27.278  1.00  0.00           H  
ATOM    812  HG3 GLU A 192      -9.056  -3.194 -27.315  1.00  0.00           H  
ATOM    813  N   GLY A 193      -5.321  -6.299 -28.977  1.00  0.00           N  
ATOM    814  CA  GLY A 193      -4.834  -7.583 -29.439  1.00  0.00           C  
ATOM    815  C   GLY A 193      -3.344  -7.582 -29.685  1.00  0.00           C  
ATOM    816  O   GLY A 193      -2.554  -7.433 -28.754  1.00  0.00           O  
ATOM    817  H   GLY A 193      -4.850  -5.825 -28.261  1.00  0.00           H  
ATOM    818  HA2 GLY A 193      -5.064  -8.330 -28.694  1.00  0.00           H  
ATOM    819  HA3 GLY A 193      -5.340  -7.840 -30.359  1.00  0.00           H  
ATOM    820  N   GLU A 194      -2.958  -7.769 -30.940  1.00  0.00           N  
ATOM    821  CA  GLU A 194      -1.565  -7.811 -31.302  1.00  0.00           C  
ATOM    822  C   GLU A 194      -1.351  -7.325 -32.701  1.00  0.00           C  
ATOM    823  O   GLU A 194      -2.274  -6.844 -33.358  1.00  0.00           O  
ATOM    824  CB  GLU A 194      -1.056  -9.234 -31.152  1.00  0.00           C  
ATOM    825  CG  GLU A 194      -1.753 -10.229 -32.066  1.00  0.00           C  
ATOM    826  CD  GLU A 194      -1.132 -11.610 -32.005  1.00  0.00           C  
ATOM    827  OE1 GLU A 194       0.037 -11.716 -31.576  1.00  0.00           O  
ATOM    828  OE2 GLU A 194      -1.811 -12.585 -32.387  1.00  0.00           O  
ATOM    829  H   GLU A 194      -3.621  -7.897 -31.638  1.00  0.00           H  
ATOM    830  HA  GLU A 194      -1.017  -7.157 -30.656  1.00  0.00           H  
ATOM    831  HB2 GLU A 194      -0.017  -9.243 -31.380  1.00  0.00           H  
ATOM    832  HB3 GLU A 194      -1.203  -9.553 -30.134  1.00  0.00           H  
ATOM    833  HG2 GLU A 194      -2.789 -10.304 -31.771  1.00  0.00           H  
ATOM    834  HG3 GLU A 194      -1.695  -9.868 -33.082  1.00  0.00           H  
ATOM    835  N   ILE A 195      -0.116  -7.430 -33.149  1.00  0.00           N  
ATOM    836  CA  ILE A 195       0.216  -6.977 -34.464  1.00  0.00           C  
ATOM    837  C   ILE A 195       0.001  -8.105 -35.477  1.00  0.00           C  
ATOM    838  O   ILE A 195       0.282  -9.267 -35.185  1.00  0.00           O  
ATOM    839  CB  ILE A 195       1.675  -6.416 -34.512  1.00  0.00           C  
ATOM    840  CG1 ILE A 195       1.691  -5.033 -35.169  1.00  0.00           C  
ATOM    841  CG2 ILE A 195       2.668  -7.357 -35.214  1.00  0.00           C  
ATOM    842  CD1 ILE A 195       1.487  -5.065 -36.666  1.00  0.00           C  
ATOM    843  H   ILE A 195       0.582  -7.804 -32.574  1.00  0.00           H  
ATOM    844  HA  ILE A 195      -0.463  -6.169 -34.673  1.00  0.00           H  
ATOM    845  HB  ILE A 195       2.006  -6.305 -33.493  1.00  0.00           H  
ATOM    846 HG12 ILE A 195       0.902  -4.433 -34.743  1.00  0.00           H  
ATOM    847 HG13 ILE A 195       2.642  -4.561 -34.974  1.00  0.00           H  
ATOM    848 HG21 ILE A 195       2.524  -7.305 -36.290  1.00  0.00           H  
ATOM    849 HG22 ILE A 195       2.502  -8.369 -34.878  1.00  0.00           H  
ATOM    850 HG23 ILE A 195       3.673  -7.058 -34.969  1.00  0.00           H  
ATOM    851 HD11 ILE A 195       1.152  -6.049 -36.963  1.00  0.00           H  
ATOM    852 HD12 ILE A 195       2.420  -4.839 -37.161  1.00  0.00           H  
ATOM    853 HD13 ILE A 195       0.745  -4.333 -36.945  1.00  0.00           H  
ATOM    854  N   ASP A 196      -0.475  -7.761 -36.661  1.00  0.00           N  
ATOM    855  CA  ASP A 196      -0.693  -8.756 -37.695  1.00  0.00           C  
ATOM    856  C   ASP A 196       0.580  -8.921 -38.515  1.00  0.00           C  
ATOM    857  O   ASP A 196       1.117 -10.023 -38.638  1.00  0.00           O  
ATOM    858  CB  ASP A 196      -1.863  -8.352 -38.596  1.00  0.00           C  
ATOM    859  CG  ASP A 196      -2.839  -9.490 -38.819  1.00  0.00           C  
ATOM    860  OD1 ASP A 196      -2.498 -10.425 -39.574  1.00  0.00           O  
ATOM    861  OD2 ASP A 196      -3.945  -9.446 -38.241  1.00  0.00           O  
ATOM    862  H   ASP A 196      -0.671  -6.819 -36.849  1.00  0.00           H  
ATOM    863  HA  ASP A 196      -0.926  -9.694 -37.210  1.00  0.00           H  
ATOM    864  HB2 ASP A 196      -2.395  -7.532 -38.137  1.00  0.00           H  
ATOM    865  HB3 ASP A 196      -1.482  -8.036 -39.555  1.00  0.00           H  
ATOM    866  N   SER A 197       1.070  -7.810 -39.058  1.00  0.00           N  
ATOM    867  CA  SER A 197       2.294  -7.819 -39.846  1.00  0.00           C  
ATOM    868  C   SER A 197       2.995  -6.467 -39.784  1.00  0.00           C  
ATOM    869  O   SER A 197       2.401  -5.469 -39.376  1.00  0.00           O  
ATOM    870  CB  SER A 197       1.996  -8.196 -41.299  1.00  0.00           C  
ATOM    871  OG  SER A 197       1.523  -7.077 -42.029  1.00  0.00           O  
ATOM    872  H   SER A 197       0.607  -6.962 -38.906  1.00  0.00           H  
ATOM    873  HA  SER A 197       2.948  -8.562 -39.415  1.00  0.00           H  
ATOM    874  HB2 SER A 197       2.899  -8.558 -41.768  1.00  0.00           H  
ATOM    875  HB3 SER A 197       1.243  -8.969 -41.321  1.00  0.00           H  
ATOM    876  HG  SER A 197       1.490  -7.294 -42.964  1.00  0.00           H  
ATOM    877  N   LEU A 198       4.262  -6.441 -40.193  1.00  0.00           N  
ATOM    878  CA  LEU A 198       5.047  -5.209 -40.181  1.00  0.00           C  
ATOM    879  C   LEU A 198       5.828  -5.038 -41.468  1.00  0.00           C  
ATOM    880  O   LEU A 198       6.787  -5.762 -41.738  1.00  0.00           O  
ATOM    881  CB  LEU A 198       5.992  -5.196 -38.977  1.00  0.00           C  
ATOM    882  CG  LEU A 198       6.727  -3.876 -38.736  1.00  0.00           C  
ATOM    883  CD1 LEU A 198       5.746  -2.713 -38.692  1.00  0.00           C  
ATOM    884  CD2 LEU A 198       7.531  -3.944 -37.447  1.00  0.00           C  
ATOM    885  H   LEU A 198       4.678  -7.269 -40.508  1.00  0.00           H  
ATOM    886  HA  LEU A 198       4.368  -4.378 -40.104  1.00  0.00           H  
ATOM    887  HB2 LEU A 198       5.416  -5.429 -38.094  1.00  0.00           H  
ATOM    888  HB3 LEU A 198       6.731  -5.970 -39.119  1.00  0.00           H  
ATOM    889  HG  LEU A 198       7.414  -3.703 -39.549  1.00  0.00           H  
ATOM    890 HD11 LEU A 198       4.876  -2.998 -38.120  1.00  0.00           H  
ATOM    891 HD12 LEU A 198       5.448  -2.456 -39.698  1.00  0.00           H  
ATOM    892 HD13 LEU A 198       6.220  -1.861 -38.227  1.00  0.00           H  
ATOM    893 HD21 LEU A 198       6.869  -3.827 -36.602  1.00  0.00           H  
ATOM    894 HD22 LEU A 198       8.268  -3.155 -37.439  1.00  0.00           H  
ATOM    895 HD23 LEU A 198       8.028  -4.902 -37.383  1.00  0.00           H  
ATOM    896  N   LYS A 199       5.405  -4.059 -42.255  1.00  0.00           N  
ATOM    897  CA  LYS A 199       6.049  -3.756 -43.516  1.00  0.00           C  
ATOM    898  C   LYS A 199       6.179  -2.252 -43.694  1.00  0.00           C  
ATOM    899  O   LYS A 199       5.203  -1.510 -43.588  1.00  0.00           O  
ATOM    900  CB  LYS A 199       5.259  -4.359 -44.679  1.00  0.00           C  
ATOM    901  CG  LYS A 199       5.709  -5.761 -45.058  1.00  0.00           C  
ATOM    902  CD  LYS A 199       5.153  -6.176 -46.411  1.00  0.00           C  
ATOM    903  CE  LYS A 199       5.647  -7.556 -46.817  1.00  0.00           C  
ATOM    904  NZ  LYS A 199       5.559  -7.767 -48.289  1.00  0.00           N  
ATOM    905  H   LYS A 199       4.639  -3.519 -41.970  1.00  0.00           H  
ATOM    906  HA  LYS A 199       7.038  -4.189 -43.496  1.00  0.00           H  
ATOM    907  HB2 LYS A 199       4.215  -4.401 -44.407  1.00  0.00           H  
ATOM    908  HB3 LYS A 199       5.371  -3.722 -45.545  1.00  0.00           H  
ATOM    909  HG2 LYS A 199       6.787  -5.783 -45.102  1.00  0.00           H  
ATOM    910  HG3 LYS A 199       5.362  -6.456 -44.308  1.00  0.00           H  
ATOM    911  HD2 LYS A 199       4.075  -6.194 -46.356  1.00  0.00           H  
ATOM    912  HD3 LYS A 199       5.466  -5.458 -47.154  1.00  0.00           H  
ATOM    913  HE2 LYS A 199       6.676  -7.660 -46.508  1.00  0.00           H  
ATOM    914  HE3 LYS A 199       5.044  -8.300 -46.318  1.00  0.00           H  
ATOM    915  HZ1 LYS A 199       5.536  -8.784 -48.503  1.00  0.00           H  
ATOM    916  HZ2 LYS A 199       6.384  -7.343 -48.760  1.00  0.00           H  
ATOM    917  HZ3 LYS A 199       4.695  -7.324 -48.662  1.00  0.00           H  
ATOM    918  N   ARG A 200       7.394  -1.814 -43.965  1.00  0.00           N  
ATOM    919  CA  ARG A 200       7.677  -0.399 -44.161  1.00  0.00           C  
ATOM    920  C   ARG A 200       7.459  -0.012 -45.628  1.00  0.00           C  
ATOM    921  O   ARG A 200       6.324  -0.029 -46.105  1.00  0.00           O  
ATOM    922  CB  ARG A 200       9.094  -0.081 -43.648  1.00  0.00           C  
ATOM    923  CG  ARG A 200       9.440   1.400 -43.684  1.00  0.00           C  
ATOM    924  CD  ARG A 200      10.939   1.624 -43.566  1.00  0.00           C  
ATOM    925  NE  ARG A 200      11.407   1.493 -42.187  1.00  0.00           N  
ATOM    926  CZ  ARG A 200      12.687   1.569 -41.822  1.00  0.00           C  
ATOM    927  NH1 ARG A 200      13.638   1.777 -42.726  1.00  0.00           N  
ATOM    928  NH2 ARG A 200      13.017   1.437 -40.544  1.00  0.00           N  
ATOM    929  H   ARG A 200       8.122  -2.464 -44.029  1.00  0.00           H  
ATOM    930  HA  ARG A 200       6.983   0.159 -43.583  1.00  0.00           H  
ATOM    931  HB2 ARG A 200       9.176  -0.421 -42.625  1.00  0.00           H  
ATOM    932  HB3 ARG A 200       9.813  -0.614 -44.251  1.00  0.00           H  
ATOM    933  HG2 ARG A 200       9.097   1.818 -44.618  1.00  0.00           H  
ATOM    934  HG3 ARG A 200       8.945   1.897 -42.863  1.00  0.00           H  
ATOM    935  HD2 ARG A 200      11.448   0.895 -44.180  1.00  0.00           H  
ATOM    936  HD3 ARG A 200      11.170   2.617 -43.922  1.00  0.00           H  
ATOM    937  HE  ARG A 200      10.731   1.338 -41.495  1.00  0.00           H  
ATOM    938 HH11 ARG A 200      13.401   1.877 -43.691  1.00  0.00           H  
ATOM    939 HH12 ARG A 200      14.595   1.833 -42.439  1.00  0.00           H  
ATOM    940 HH21 ARG A 200      12.307   1.281 -39.858  1.00  0.00           H  
ATOM    941 HH22 ARG A 200      13.977   1.494 -40.267  1.00  0.00           H  
ATOM    942  N   TYR A 201       8.515   0.332 -46.340  1.00  0.00           N  
ATOM    943  CA  TYR A 201       8.396   0.714 -47.736  1.00  0.00           C  
ATOM    944  C   TYR A 201       8.494  -0.514 -48.635  1.00  0.00           C  
ATOM    945  O   TYR A 201       7.481  -1.025 -49.114  1.00  0.00           O  
ATOM    946  CB  TYR A 201       9.479   1.733 -48.104  1.00  0.00           C  
ATOM    947  CG  TYR A 201       9.014   3.169 -48.025  1.00  0.00           C  
ATOM    948  CD1 TYR A 201       8.369   3.648 -46.892  1.00  0.00           C  
ATOM    949  CD2 TYR A 201       9.218   4.045 -49.084  1.00  0.00           C  
ATOM    950  CE1 TYR A 201       7.942   4.961 -46.815  1.00  0.00           C  
ATOM    951  CE2 TYR A 201       8.795   5.358 -49.015  1.00  0.00           C  
ATOM    952  CZ  TYR A 201       8.158   5.811 -47.879  1.00  0.00           C  
ATOM    953  OH  TYR A 201       7.734   7.119 -47.806  1.00  0.00           O  
ATOM    954  H   TYR A 201       9.379   0.336 -45.920  1.00  0.00           H  
ATOM    955  HA  TYR A 201       7.429   1.167 -47.869  1.00  0.00           H  
ATOM    956  HB2 TYR A 201      10.315   1.618 -47.431  1.00  0.00           H  
ATOM    957  HB3 TYR A 201       9.811   1.547 -49.116  1.00  0.00           H  
ATOM    958  HD1 TYR A 201       8.203   2.980 -46.060  1.00  0.00           H  
ATOM    959  HD2 TYR A 201       9.717   3.687 -49.972  1.00  0.00           H  
ATOM    960  HE1 TYR A 201       7.443   5.315 -45.926  1.00  0.00           H  
ATOM    961  HE2 TYR A 201       8.963   6.025 -49.848  1.00  0.00           H  
ATOM    962  HH  TYR A 201       8.394   7.692 -48.204  1.00  0.00           H  
ATOM    963  N   LYS A 202       9.714  -0.985 -48.868  1.00  0.00           N  
ATOM    964  CA  LYS A 202       9.944  -2.139 -49.705  1.00  0.00           C  
ATOM    965  C   LYS A 202      10.533  -3.306 -48.911  1.00  0.00           C  
ATOM    966  O   LYS A 202      11.140  -4.208 -49.488  1.00  0.00           O  
ATOM    967  CB  LYS A 202      10.882  -1.732 -50.834  1.00  0.00           C  
ATOM    968  CG  LYS A 202      10.319  -1.977 -52.223  1.00  0.00           C  
ATOM    969  CD  LYS A 202      11.401  -1.883 -53.287  1.00  0.00           C  
ATOM    970  CE  LYS A 202      11.764  -0.438 -53.587  1.00  0.00           C  
ATOM    971  NZ  LYS A 202      12.946   0.012 -52.802  1.00  0.00           N  
ATOM    972  H   LYS A 202      10.491  -0.540 -48.475  1.00  0.00           H  
ATOM    973  HA  LYS A 202       9.001  -2.441 -50.130  1.00  0.00           H  
ATOM    974  HB2 LYS A 202      11.091  -0.676 -50.740  1.00  0.00           H  
ATOM    975  HB3 LYS A 202      11.798  -2.271 -50.727  1.00  0.00           H  
ATOM    976  HG2 LYS A 202       9.881  -2.962 -52.256  1.00  0.00           H  
ATOM    977  HG3 LYS A 202       9.560  -1.236 -52.428  1.00  0.00           H  
ATOM    978  HD2 LYS A 202      12.282  -2.400 -52.936  1.00  0.00           H  
ATOM    979  HD3 LYS A 202      11.043  -2.351 -54.192  1.00  0.00           H  
ATOM    980  HE2 LYS A 202      11.986  -0.348 -54.640  1.00  0.00           H  
ATOM    981  HE3 LYS A 202      10.919   0.190 -53.343  1.00  0.00           H  
ATOM    982  HZ1 LYS A 202      12.686   0.135 -51.802  1.00  0.00           H  
ATOM    983  HZ2 LYS A 202      13.296   0.919 -53.173  1.00  0.00           H  
ATOM    984  HZ3 LYS A 202      13.708  -0.692 -52.867  1.00  0.00           H  
ATOM    985  N   ASP A 203      10.360  -3.294 -47.588  1.00  0.00           N  
ATOM    986  CA  ASP A 203      10.890  -4.362 -46.755  1.00  0.00           C  
ATOM    987  C   ASP A 203      10.053  -4.561 -45.498  1.00  0.00           C  
ATOM    988  O   ASP A 203       9.406  -3.632 -45.014  1.00  0.00           O  
ATOM    989  CB  ASP A 203      12.342  -4.069 -46.374  1.00  0.00           C  
ATOM    990  CG  ASP A 203      13.138  -5.333 -46.113  1.00  0.00           C  
ATOM    991  OD1 ASP A 203      12.765  -6.393 -46.657  1.00  0.00           O  
ATOM    992  OD2 ASP A 203      14.134  -5.262 -45.363  1.00  0.00           O  
ATOM    993  H   ASP A 203       9.871  -2.559 -47.166  1.00  0.00           H  
ATOM    994  HA  ASP A 203      10.859  -5.268 -47.334  1.00  0.00           H  
ATOM    995  HB2 ASP A 203      12.817  -3.527 -47.178  1.00  0.00           H  
ATOM    996  HB3 ASP A 203      12.357  -3.464 -45.479  1.00  0.00           H  
ATOM    997  N   ASP A 204      10.079  -5.780 -44.971  1.00  0.00           N  
ATOM    998  CA  ASP A 204       9.337  -6.110 -43.767  1.00  0.00           C  
ATOM    999  C   ASP A 204      10.193  -5.859 -42.532  1.00  0.00           C  
ATOM   1000  O   ASP A 204      10.763  -6.788 -41.963  1.00  0.00           O  
ATOM   1001  CB  ASP A 204       8.882  -7.570 -43.803  1.00  0.00           C  
ATOM   1002  CG  ASP A 204      10.036  -8.530 -44.020  1.00  0.00           C  
ATOM   1003  OD1 ASP A 204      10.537  -8.608 -45.162  1.00  0.00           O  
ATOM   1004  OD2 ASP A 204      10.439  -9.203 -43.048  1.00  0.00           O  
ATOM   1005  H   ASP A 204      10.616  -6.474 -45.400  1.00  0.00           H  
ATOM   1006  HA  ASP A 204       8.474  -5.474 -43.731  1.00  0.00           H  
ATOM   1007  HB2 ASP A 204       8.407  -7.816 -42.865  1.00  0.00           H  
ATOM   1008  HB3 ASP A 204       8.173  -7.700 -44.607  1.00  0.00           H  
ATOM   1009  N   VAL A 205      10.291  -4.594 -42.126  1.00  0.00           N  
ATOM   1010  CA  VAL A 205      11.094  -4.234 -40.965  1.00  0.00           C  
ATOM   1011  C   VAL A 205      10.627  -4.929 -39.722  1.00  0.00           C  
ATOM   1012  O   VAL A 205       9.493  -5.401 -39.635  1.00  0.00           O  
ATOM   1013  CB  VAL A 205      11.140  -2.713 -40.718  1.00  0.00           C  
ATOM   1014  CG1 VAL A 205      11.706  -1.990 -41.930  1.00  0.00           C  
ATOM   1015  CG2 VAL A 205       9.762  -2.179 -40.365  1.00  0.00           C  
ATOM   1016  H   VAL A 205       9.822  -3.891 -42.623  1.00  0.00           H  
ATOM   1017  HA  VAL A 205      12.087  -4.575 -41.139  1.00  0.00           H  
ATOM   1018  HB  VAL A 205      11.798  -2.528 -39.877  1.00  0.00           H  
ATOM   1019 HG11 VAL A 205      11.304  -0.989 -41.973  1.00  0.00           H  
ATOM   1020 HG12 VAL A 205      11.435  -2.526 -42.828  1.00  0.00           H  
ATOM   1021 HG13 VAL A 205      12.782  -1.942 -41.851  1.00  0.00           H  
ATOM   1022 HG21 VAL A 205       9.649  -1.181 -40.760  1.00  0.00           H  
ATOM   1023 HG22 VAL A 205       9.653  -2.156 -39.290  1.00  0.00           H  
ATOM   1024 HG23 VAL A 205       9.009  -2.824 -40.791  1.00  0.00           H  
ATOM   1025  N   ARG A 206      11.529  -5.010 -38.761  1.00  0.00           N  
ATOM   1026  CA  ARG A 206      11.224  -5.671 -37.529  1.00  0.00           C  
ATOM   1027  C   ARG A 206      10.626  -4.709 -36.513  1.00  0.00           C  
ATOM   1028  O   ARG A 206       9.722  -5.082 -35.783  1.00  0.00           O  
ATOM   1029  CB  ARG A 206      12.464  -6.361 -36.957  1.00  0.00           C  
ATOM   1030  CG  ARG A 206      12.216  -7.815 -36.601  1.00  0.00           C  
ATOM   1031  CD  ARG A 206      13.509  -8.608 -36.538  1.00  0.00           C  
ATOM   1032  NE  ARG A 206      14.540  -7.918 -35.766  1.00  0.00           N  
ATOM   1033  CZ  ARG A 206      15.844  -8.183 -35.854  1.00  0.00           C  
ATOM   1034  NH1 ARG A 206      16.289  -9.123 -36.681  1.00  0.00           N  
ATOM   1035  NH2 ARG A 206      16.708  -7.504 -35.111  1.00  0.00           N  
ATOM   1036  H   ARG A 206      12.422  -4.629 -38.898  1.00  0.00           H  
ATOM   1037  HA  ARG A 206      10.496  -6.423 -37.767  1.00  0.00           H  
ATOM   1038  HB2 ARG A 206      13.257  -6.319 -37.689  1.00  0.00           H  
ATOM   1039  HB3 ARG A 206      12.780  -5.842 -36.063  1.00  0.00           H  
ATOM   1040  HG2 ARG A 206      11.728  -7.860 -35.640  1.00  0.00           H  
ATOM   1041  HG3 ARG A 206      11.572  -8.253 -37.351  1.00  0.00           H  
ATOM   1042  HD2 ARG A 206      13.306  -9.564 -36.079  1.00  0.00           H  
ATOM   1043  HD3 ARG A 206      13.868  -8.763 -37.544  1.00  0.00           H  
ATOM   1044  HE  ARG A 206      14.247  -7.218 -35.145  1.00  0.00           H  
ATOM   1045 HH11 ARG A 206      15.646  -9.641 -37.245  1.00  0.00           H  
ATOM   1046 HH12 ARG A 206      17.269  -9.313 -36.738  1.00  0.00           H  
ATOM   1047 HH21 ARG A 206      16.380  -6.795 -34.487  1.00  0.00           H  
ATOM   1048 HH22 ARG A 206      17.686  -7.701 -35.175  1.00  0.00           H  
ATOM   1049  N   GLU A 207      11.126  -3.471 -36.476  1.00  0.00           N  
ATOM   1050  CA  GLU A 207      10.618  -2.468 -35.534  1.00  0.00           C  
ATOM   1051  C   GLU A 207      10.544  -1.085 -36.178  1.00  0.00           C  
ATOM   1052  O   GLU A 207      10.952  -0.895 -37.324  1.00  0.00           O  
ATOM   1053  CB  GLU A 207      11.507  -2.373 -34.287  1.00  0.00           C  
ATOM   1054  CG  GLU A 207      11.965  -3.716 -33.739  1.00  0.00           C  
ATOM   1055  CD  GLU A 207      13.250  -3.610 -32.942  1.00  0.00           C  
ATOM   1056  OE1 GLU A 207      14.296  -3.288 -33.542  1.00  0.00           O  
ATOM   1057  OE2 GLU A 207      13.209  -3.850 -31.716  1.00  0.00           O  
ATOM   1058  H   GLU A 207      11.845  -3.225 -37.099  1.00  0.00           H  
ATOM   1059  HA  GLU A 207       9.626  -2.775 -35.228  1.00  0.00           H  
ATOM   1060  HB2 GLU A 207      12.385  -1.796 -34.533  1.00  0.00           H  
ATOM   1061  HB3 GLU A 207      10.957  -1.855 -33.507  1.00  0.00           H  
ATOM   1062  HG2 GLU A 207      11.194  -4.108 -33.095  1.00  0.00           H  
ATOM   1063  HG3 GLU A 207      12.125  -4.393 -34.562  1.00  0.00           H  
ATOM   1064  N   VAL A 208      10.043  -0.119 -35.411  1.00  0.00           N  
ATOM   1065  CA  VAL A 208       9.929   1.268 -35.870  1.00  0.00           C  
ATOM   1066  C   VAL A 208      10.022   2.211 -34.670  1.00  0.00           C  
ATOM   1067  O   VAL A 208       9.009   2.681 -34.155  1.00  0.00           O  
ATOM   1068  CB  VAL A 208       8.616   1.557 -36.655  1.00  0.00           C  
ATOM   1069  CG1 VAL A 208       8.905   2.415 -37.879  1.00  0.00           C  
ATOM   1070  CG2 VAL A 208       7.902   0.275 -37.068  1.00  0.00           C  
ATOM   1071  H   VAL A 208       9.754  -0.340 -34.502  1.00  0.00           H  
ATOM   1072  HA  VAL A 208      10.763   1.467 -36.524  1.00  0.00           H  
ATOM   1073  HB  VAL A 208       7.957   2.115 -36.014  1.00  0.00           H  
ATOM   1074 HG11 VAL A 208       9.297   3.371 -37.565  1.00  0.00           H  
ATOM   1075 HG12 VAL A 208       7.992   2.566 -38.437  1.00  0.00           H  
ATOM   1076 HG13 VAL A 208       9.630   1.916 -38.506  1.00  0.00           H  
ATOM   1077 HG21 VAL A 208       7.864  -0.396 -36.225  1.00  0.00           H  
ATOM   1078 HG22 VAL A 208       8.439  -0.194 -37.878  1.00  0.00           H  
ATOM   1079 HG23 VAL A 208       6.897   0.509 -37.386  1.00  0.00           H  
ATOM   1080  N   ALA A 209      11.242   2.463 -34.207  1.00  0.00           N  
ATOM   1081  CA  ALA A 209      11.451   3.326 -33.048  1.00  0.00           C  
ATOM   1082  C   ALA A 209      11.971   4.704 -33.442  1.00  0.00           C  
ATOM   1083  O   ALA A 209      12.278   4.958 -34.607  1.00  0.00           O  
ATOM   1084  CB  ALA A 209      12.411   2.664 -32.072  1.00  0.00           C  
ATOM   1085  H   ALA A 209      12.016   2.047 -34.642  1.00  0.00           H  
ATOM   1086  HA  ALA A 209      10.501   3.444 -32.550  1.00  0.00           H  
ATOM   1087  HB1 ALA A 209      11.857   2.030 -31.396  1.00  0.00           H  
ATOM   1088  HB2 ALA A 209      12.932   3.423 -31.508  1.00  0.00           H  
ATOM   1089  HB3 ALA A 209      13.127   2.067 -32.619  1.00  0.00           H  
ATOM   1090  N   GLN A 210      12.053   5.592 -32.444  1.00  0.00           N  
ATOM   1091  CA  GLN A 210      12.520   6.969 -32.624  1.00  0.00           C  
ATOM   1092  C   GLN A 210      11.375   7.852 -33.090  1.00  0.00           C  
ATOM   1093  O   GLN A 210      10.867   8.676 -32.328  1.00  0.00           O  
ATOM   1094  CB  GLN A 210      13.703   7.058 -33.603  1.00  0.00           C  
ATOM   1095  CG  GLN A 210      14.453   8.377 -33.531  1.00  0.00           C  
ATOM   1096  CD  GLN A 210      14.950   8.839 -34.888  1.00  0.00           C  
ATOM   1097  OE1 GLN A 210      15.261   8.025 -35.758  1.00  0.00           O  
ATOM   1098  NE2 GLN A 210      15.027  10.151 -35.074  1.00  0.00           N  
ATOM   1099  H   GLN A 210      11.775   5.313 -31.552  1.00  0.00           H  
ATOM   1100  HA  GLN A 210      12.846   7.324 -31.656  1.00  0.00           H  
ATOM   1101  HB2 GLN A 210      14.398   6.262 -33.382  1.00  0.00           H  
ATOM   1102  HB3 GLN A 210      13.336   6.932 -34.610  1.00  0.00           H  
ATOM   1103  HG2 GLN A 210      13.792   9.132 -33.132  1.00  0.00           H  
ATOM   1104  HG3 GLN A 210      15.302   8.259 -32.874  1.00  0.00           H  
ATOM   1105 HE21 GLN A 210      14.763  10.740 -34.336  1.00  0.00           H  
ATOM   1106 HE22 GLN A 210      15.346  10.478 -35.942  1.00  0.00           H  
ATOM   1107  N   GLY A 211      10.962   7.670 -34.335  1.00  0.00           N  
ATOM   1108  CA  GLY A 211       9.868   8.448 -34.864  1.00  0.00           C  
ATOM   1109  C   GLY A 211       9.579   8.125 -36.316  1.00  0.00           C  
ATOM   1110  O   GLY A 211       9.263   9.015 -37.105  1.00  0.00           O  
ATOM   1111  H   GLY A 211      11.393   6.991 -34.894  1.00  0.00           H  
ATOM   1112  HA2 GLY A 211       8.987   8.241 -34.275  1.00  0.00           H  
ATOM   1113  HA3 GLY A 211      10.111   9.496 -34.778  1.00  0.00           H  
ATOM   1114  N   TYR A 212       9.698   6.851 -36.674  1.00  0.00           N  
ATOM   1115  CA  TYR A 212       9.458   6.422 -38.045  1.00  0.00           C  
ATOM   1116  C   TYR A 212       8.115   5.717 -38.175  1.00  0.00           C  
ATOM   1117  O   TYR A 212       7.718   4.944 -37.303  1.00  0.00           O  
ATOM   1118  CB  TYR A 212      10.585   5.502 -38.513  1.00  0.00           C  
ATOM   1119  CG  TYR A 212      11.546   6.162 -39.477  1.00  0.00           C  
ATOM   1120  CD1 TYR A 212      11.100   6.678 -40.687  1.00  0.00           C  
ATOM   1121  CD2 TYR A 212      12.897   6.268 -39.177  1.00  0.00           C  
ATOM   1122  CE1 TYR A 212      11.974   7.282 -41.571  1.00  0.00           C  
ATOM   1123  CE2 TYR A 212      13.779   6.870 -40.055  1.00  0.00           C  
ATOM   1124  CZ  TYR A 212      13.312   7.375 -41.249  1.00  0.00           C  
ATOM   1125  OH  TYR A 212      14.185   7.976 -42.127  1.00  0.00           O  
ATOM   1126  H   TYR A 212       9.960   6.187 -36.003  1.00  0.00           H  
ATOM   1127  HA  TYR A 212       9.450   7.299 -38.665  1.00  0.00           H  
ATOM   1128  HB2 TYR A 212      11.148   5.182 -37.655  1.00  0.00           H  
ATOM   1129  HB3 TYR A 212      10.163   4.636 -39.004  1.00  0.00           H  
ATOM   1130  HD1 TYR A 212      10.051   6.604 -40.935  1.00  0.00           H  
ATOM   1131  HD2 TYR A 212      13.260   5.871 -38.240  1.00  0.00           H  
ATOM   1132  HE1 TYR A 212      11.608   7.677 -42.506  1.00  0.00           H  
ATOM   1133  HE2 TYR A 212      14.826   6.943 -39.804  1.00  0.00           H  
ATOM   1134  HH  TYR A 212      13.890   8.871 -42.310  1.00  0.00           H  
ATOM   1135  N   GLU A 213       7.421   5.987 -39.275  1.00  0.00           N  
ATOM   1136  CA  GLU A 213       6.131   5.379 -39.529  1.00  0.00           C  
ATOM   1137  C   GLU A 213       6.298   4.115 -40.363  1.00  0.00           C  
ATOM   1138  O   GLU A 213       7.255   3.985 -41.125  1.00  0.00           O  
ATOM   1139  CB  GLU A 213       5.209   6.360 -40.254  1.00  0.00           C  
ATOM   1140  CG  GLU A 213       5.326   7.798 -39.769  1.00  0.00           C  
ATOM   1141  CD  GLU A 213       4.315   8.718 -40.425  1.00  0.00           C  
ATOM   1142  OE1 GLU A 213       3.892   8.422 -41.562  1.00  0.00           O  
ATOM   1143  OE2 GLU A 213       3.946   9.735 -39.801  1.00  0.00           O  
ATOM   1144  H   GLU A 213       7.787   6.610 -39.933  1.00  0.00           H  
ATOM   1145  HA  GLU A 213       5.693   5.117 -38.577  1.00  0.00           H  
ATOM   1146  HB2 GLU A 213       5.439   6.337 -41.307  1.00  0.00           H  
ATOM   1147  HB3 GLU A 213       4.194   6.041 -40.113  1.00  0.00           H  
ATOM   1148  HG2 GLU A 213       5.168   7.819 -38.701  1.00  0.00           H  
ATOM   1149  HG3 GLU A 213       6.318   8.161 -39.993  1.00  0.00           H  
ATOM   1150  N   CYS A 214       5.365   3.188 -40.211  1.00  0.00           N  
ATOM   1151  CA  CYS A 214       5.411   1.933 -40.950  1.00  0.00           C  
ATOM   1152  C   CYS A 214       4.007   1.395 -41.188  1.00  0.00           C  
ATOM   1153  O   CYS A 214       3.129   1.542 -40.340  1.00  0.00           O  
ATOM   1154  CB  CYS A 214       6.234   0.897 -40.182  1.00  0.00           C  
ATOM   1155  SG  CYS A 214       8.002   0.930 -40.556  1.00  0.00           S  
ATOM   1156  H   CYS A 214       4.627   3.350 -39.588  1.00  0.00           H  
ATOM   1157  HA  CYS A 214       5.883   2.122 -41.901  1.00  0.00           H  
ATOM   1158  HB2 CYS A 214       6.121   1.073 -39.123  1.00  0.00           H  
ATOM   1159  HB3 CYS A 214       5.866  -0.090 -40.418  1.00  0.00           H  
ATOM   1160  HG  CYS A 214       8.460   0.439 -39.869  1.00  0.00           H  
ATOM   1161  N   GLY A 215       3.804   0.753 -42.335  1.00  0.00           N  
ATOM   1162  CA  GLY A 215       2.502   0.189 -42.643  1.00  0.00           C  
ATOM   1163  C   GLY A 215       2.382  -1.220 -42.109  1.00  0.00           C  
ATOM   1164  O   GLY A 215       3.000  -2.146 -42.634  1.00  0.00           O  
ATOM   1165  H   GLY A 215       4.543   0.652 -42.969  1.00  0.00           H  
ATOM   1166  HA2 GLY A 215       1.734   0.805 -42.198  1.00  0.00           H  
ATOM   1167  HA3 GLY A 215       2.367   0.172 -43.714  1.00  0.00           H  
ATOM   1168  N   LEU A 216       1.614  -1.380 -41.038  1.00  0.00           N  
ATOM   1169  CA  LEU A 216       1.453  -2.676 -40.408  1.00  0.00           C  
ATOM   1170  C   LEU A 216      -0.008  -2.980 -40.106  1.00  0.00           C  
ATOM   1171  O   LEU A 216      -0.776  -2.094 -39.743  1.00  0.00           O  
ATOM   1172  CB  LEU A 216       2.246  -2.713 -39.110  1.00  0.00           C  
ATOM   1173  CG  LEU A 216       2.225  -1.414 -38.297  1.00  0.00           C  
ATOM   1174  CD1 LEU A 216       1.966  -1.697 -36.824  1.00  0.00           C  
ATOM   1175  CD2 LEU A 216       3.529  -0.648 -38.472  1.00  0.00           C  
ATOM   1176  H   LEU A 216       1.163  -0.606 -40.644  1.00  0.00           H  
ATOM   1177  HA  LEU A 216       1.844  -3.427 -41.073  1.00  0.00           H  
ATOM   1178  HB2 LEU A 216       1.833  -3.496 -38.509  1.00  0.00           H  
ATOM   1179  HB3 LEU A 216       3.270  -2.956 -39.340  1.00  0.00           H  
ATOM   1180  HG  LEU A 216       1.422  -0.794 -38.664  1.00  0.00           H  
ATOM   1181 HD11 LEU A 216       0.940  -2.010 -36.692  1.00  0.00           H  
ATOM   1182 HD12 LEU A 216       2.145  -0.801 -36.248  1.00  0.00           H  
ATOM   1183 HD13 LEU A 216       2.627  -2.481 -36.486  1.00  0.00           H  
ATOM   1184 HD21 LEU A 216       4.224  -0.939 -37.699  1.00  0.00           H  
ATOM   1185 HD22 LEU A 216       3.336   0.412 -38.403  1.00  0.00           H  
ATOM   1186 HD23 LEU A 216       3.952  -0.875 -39.440  1.00  0.00           H  
ATOM   1187  N   THR A 217      -0.374  -4.247 -40.219  1.00  0.00           N  
ATOM   1188  CA  THR A 217      -1.737  -4.669 -39.925  1.00  0.00           C  
ATOM   1189  C   THR A 217      -1.862  -4.963 -38.435  1.00  0.00           C  
ATOM   1190  O   THR A 217      -0.941  -5.510 -37.834  1.00  0.00           O  
ATOM   1191  CB  THR A 217      -2.109  -5.904 -40.750  1.00  0.00           C  
ATOM   1192  OG1 THR A 217      -0.944  -6.592 -41.174  1.00  0.00           O  
ATOM   1193  CG2 THR A 217      -2.919  -5.574 -41.985  1.00  0.00           C  
ATOM   1194  H   THR A 217       0.294  -4.917 -40.480  1.00  0.00           H  
ATOM   1195  HA  THR A 217      -2.401  -3.856 -40.181  1.00  0.00           H  
ATOM   1196  HB  THR A 217      -2.696  -6.573 -40.138  1.00  0.00           H  
ATOM   1197  HG1 THR A 217      -1.192  -7.444 -41.540  1.00  0.00           H  
ATOM   1198 HG21 THR A 217      -3.403  -6.469 -42.346  1.00  0.00           H  
ATOM   1199 HG22 THR A 217      -2.266  -5.183 -42.751  1.00  0.00           H  
ATOM   1200 HG23 THR A 217      -3.667  -4.835 -41.737  1.00  0.00           H  
ATOM   1201  N   ILE A 218      -2.985  -4.590 -37.831  1.00  0.00           N  
ATOM   1202  CA  ILE A 218      -3.181  -4.815 -36.408  1.00  0.00           C  
ATOM   1203  C   ILE A 218      -4.210  -5.919 -36.180  1.00  0.00           C  
ATOM   1204  O   ILE A 218      -5.413  -5.654 -36.145  1.00  0.00           O  
ATOM   1205  CB  ILE A 218      -3.593  -3.485 -35.707  1.00  0.00           C  
ATOM   1206  CG1 ILE A 218      -2.344  -2.722 -35.267  1.00  0.00           C  
ATOM   1207  CG2 ILE A 218      -4.529  -3.693 -34.515  1.00  0.00           C  
ATOM   1208  CD1 ILE A 218      -1.539  -2.163 -36.421  1.00  0.00           C  
ATOM   1209  H   ILE A 218      -3.698  -4.148 -38.347  1.00  0.00           H  
ATOM   1210  HA  ILE A 218      -2.237  -5.128 -35.990  1.00  0.00           H  
ATOM   1211  HB  ILE A 218      -4.115  -2.892 -36.432  1.00  0.00           H  
ATOM   1212 HG12 ILE A 218      -2.637  -1.896 -34.637  1.00  0.00           H  
ATOM   1213 HG13 ILE A 218      -1.703  -3.387 -34.706  1.00  0.00           H  
ATOM   1214 HG21 ILE A 218      -4.496  -2.827 -33.873  1.00  0.00           H  
ATOM   1215 HG22 ILE A 218      -4.219  -4.571 -33.958  1.00  0.00           H  
ATOM   1216 HG23 ILE A 218      -5.542  -3.838 -34.879  1.00  0.00           H  
ATOM   1217 HD11 ILE A 218      -0.853  -2.915 -36.779  1.00  0.00           H  
ATOM   1218 HD12 ILE A 218      -0.984  -1.299 -36.087  1.00  0.00           H  
ATOM   1219 HD13 ILE A 218      -2.207  -1.875 -37.219  1.00  0.00           H  
ATOM   1220  N   LYS A 219      -3.734  -7.158 -36.016  1.00  0.00           N  
ATOM   1221  CA  LYS A 219      -4.620  -8.299 -35.773  1.00  0.00           C  
ATOM   1222  C   LYS A 219      -5.864  -8.236 -36.673  1.00  0.00           C  
ATOM   1223  O   LYS A 219      -5.771  -7.804 -37.824  1.00  0.00           O  
ATOM   1224  CB  LYS A 219      -4.979  -8.330 -34.280  1.00  0.00           C  
ATOM   1225  CG  LYS A 219      -5.005  -9.733 -33.700  1.00  0.00           C  
ATOM   1226  CD  LYS A 219      -5.532  -9.738 -32.274  1.00  0.00           C  
ATOM   1227  CE  LYS A 219      -6.386 -10.966 -32.001  1.00  0.00           C  
ATOM   1228  NZ  LYS A 219      -5.693 -12.224 -32.396  1.00  0.00           N  
ATOM   1229  H   LYS A 219      -2.766  -7.305 -36.048  1.00  0.00           H  
ATOM   1230  HA  LYS A 219      -4.090  -9.199 -36.013  1.00  0.00           H  
ATOM   1231  HB2 LYS A 219      -4.249  -7.754 -33.735  1.00  0.00           H  
ATOM   1232  HB3 LYS A 219      -5.950  -7.884 -34.138  1.00  0.00           H  
ATOM   1233  HG2 LYS A 219      -5.642 -10.352 -34.314  1.00  0.00           H  
ATOM   1234  HG3 LYS A 219      -3.998 -10.130 -33.704  1.00  0.00           H  
ATOM   1235  HD2 LYS A 219      -4.695  -9.735 -31.591  1.00  0.00           H  
ATOM   1236  HD3 LYS A 219      -6.131  -8.853 -32.119  1.00  0.00           H  
ATOM   1237  HE2 LYS A 219      -6.610 -11.006 -30.946  1.00  0.00           H  
ATOM   1238  HE3 LYS A 219      -7.306 -10.881 -32.560  1.00  0.00           H  
ATOM   1239  HZ1 LYS A 219      -6.130 -13.038 -31.919  1.00  0.00           H  
ATOM   1240  HZ2 LYS A 219      -4.689 -12.177 -32.130  1.00  0.00           H  
ATOM   1241  HZ3 LYS A 219      -5.762 -12.361 -33.425  1.00  0.00           H  
ATOM   1242  N   ASN A 220      -7.009  -8.650 -36.165  1.00  0.00           N  
ATOM   1243  CA  ASN A 220      -8.227  -8.619 -36.939  1.00  0.00           C  
ATOM   1244  C   ASN A 220      -8.929  -7.265 -36.799  1.00  0.00           C  
ATOM   1245  O   ASN A 220     -10.051  -7.183 -36.297  1.00  0.00           O  
ATOM   1246  CB  ASN A 220      -9.153  -9.751 -36.495  1.00  0.00           C  
ATOM   1247  CG  ASN A 220     -10.119 -10.171 -37.585  1.00  0.00           C  
ATOM   1248  OD1 ASN A 220      -9.926  -9.852 -38.759  1.00  0.00           O  
ATOM   1249  ND2 ASN A 220     -11.168 -10.890 -37.202  1.00  0.00           N  
ATOM   1250  H   ASN A 220      -7.035  -8.987 -35.258  1.00  0.00           H  
ATOM   1251  HA  ASN A 220      -7.961  -8.770 -37.972  1.00  0.00           H  
ATOM   1252  HB2 ASN A 220      -8.553 -10.606 -36.221  1.00  0.00           H  
ATOM   1253  HB3 ASN A 220      -9.722  -9.426 -35.637  1.00  0.00           H  
ATOM   1254 HD21 ASN A 220     -11.258 -11.107 -36.251  1.00  0.00           H  
ATOM   1255 HD22 ASN A 220     -11.808 -11.176 -37.887  1.00  0.00           H  
ATOM   1256  N   PHE A 221      -8.265  -6.203 -37.269  1.00  0.00           N  
ATOM   1257  CA  PHE A 221      -8.843  -4.860 -37.215  1.00  0.00           C  
ATOM   1258  C   PHE A 221     -10.211  -4.733 -37.867  1.00  0.00           C  
ATOM   1259  O   PHE A 221     -10.364  -4.893 -39.078  1.00  0.00           O  
ATOM   1260  CB  PHE A 221      -7.917  -3.796 -37.822  1.00  0.00           C  
ATOM   1261  CG  PHE A 221      -7.847  -2.504 -37.034  1.00  0.00           C  
ATOM   1262  CD1 PHE A 221      -8.913  -2.125 -36.225  1.00  0.00           C  
ATOM   1263  CD2 PHE A 221      -6.784  -1.625 -37.172  1.00  0.00           C  
ATOM   1264  CE1 PHE A 221      -8.916  -0.923 -35.563  1.00  0.00           C  
ATOM   1265  CE2 PHE A 221      -6.791  -0.402 -36.515  1.00  0.00           C  
ATOM   1266  CZ  PHE A 221      -7.865  -0.056 -35.708  1.00  0.00           C  
ATOM   1267  H   PHE A 221      -7.376  -6.329 -37.662  1.00  0.00           H  
ATOM   1268  HA  PHE A 221      -8.949  -4.620 -36.180  1.00  0.00           H  
ATOM   1269  HB2 PHE A 221      -6.914  -4.196 -37.871  1.00  0.00           H  
ATOM   1270  HB3 PHE A 221      -8.255  -3.562 -38.817  1.00  0.00           H  
ATOM   1271  HD1 PHE A 221      -9.741  -2.795 -36.104  1.00  0.00           H  
ATOM   1272  HD2 PHE A 221      -5.946  -1.898 -37.796  1.00  0.00           H  
ATOM   1273  HE1 PHE A 221      -9.750  -0.657 -34.934  1.00  0.00           H  
ATOM   1274  HE2 PHE A 221      -5.958   0.277 -36.627  1.00  0.00           H  
ATOM   1275  HZ  PHE A 221      -7.886   0.898 -35.195  1.00  0.00           H  
ATOM   1276  N   ASN A 222     -11.192  -4.372 -37.038  1.00  0.00           N  
ATOM   1277  CA  ASN A 222     -12.544  -4.136 -37.499  1.00  0.00           C  
ATOM   1278  C   ASN A 222     -12.631  -2.714 -38.042  1.00  0.00           C  
ATOM   1279  O   ASN A 222     -13.197  -2.482 -39.111  1.00  0.00           O  
ATOM   1280  CB  ASN A 222     -13.540  -4.332 -36.363  1.00  0.00           C  
ATOM   1281  CG  ASN A 222     -14.886  -4.831 -36.851  1.00  0.00           C  
ATOM   1282  OD1 ASN A 222     -15.618  -4.111 -37.530  1.00  0.00           O  
ATOM   1283  ND2 ASN A 222     -15.220  -6.069 -36.505  1.00  0.00           N  
ATOM   1284  H   ASN A 222     -10.987  -4.223 -36.093  1.00  0.00           H  
ATOM   1285  HA  ASN A 222     -12.762  -4.832 -38.288  1.00  0.00           H  
ATOM   1286  HB2 ASN A 222     -13.143  -5.050 -35.661  1.00  0.00           H  
ATOM   1287  HB3 ASN A 222     -13.683  -3.391 -35.868  1.00  0.00           H  
ATOM   1288 HD21 ASN A 222     -14.588  -6.584 -35.963  1.00  0.00           H  
ATOM   1289 HD22 ASN A 222     -16.085  -6.417 -36.808  1.00  0.00           H  
ATOM   1290  N   ASP A 223     -12.032  -1.762 -37.312  1.00  0.00           N  
ATOM   1291  CA  ASP A 223     -12.020  -0.365 -37.758  1.00  0.00           C  
ATOM   1292  C   ASP A 223     -10.793  -0.104 -38.623  1.00  0.00           C  
ATOM   1293  O   ASP A 223      -9.672  -0.432 -38.238  1.00  0.00           O  
ATOM   1294  CB  ASP A 223     -12.060   0.652 -36.591  1.00  0.00           C  
ATOM   1295  CG  ASP A 223     -12.133   0.037 -35.201  1.00  0.00           C  
ATOM   1296  OD1 ASP A 223     -12.854  -0.968 -35.025  1.00  0.00           O  
ATOM   1297  OD2 ASP A 223     -11.479   0.576 -34.286  1.00  0.00           O  
ATOM   1298  H   ASP A 223     -11.571  -2.007 -36.472  1.00  0.00           H  
ATOM   1299  HA  ASP A 223     -12.897  -0.217 -38.369  1.00  0.00           H  
ATOM   1300  HB2 ASP A 223     -11.170   1.272 -36.631  1.00  0.00           H  
ATOM   1301  HB3 ASP A 223     -12.925   1.284 -36.722  1.00  0.00           H  
ATOM   1302  N   ILE A 224     -11.007   0.491 -39.791  1.00  0.00           N  
ATOM   1303  CA  ILE A 224      -9.906   0.793 -40.699  1.00  0.00           C  
ATOM   1304  C   ILE A 224      -9.721   2.287 -40.872  1.00  0.00           C  
ATOM   1305  O   ILE A 224     -10.442   3.091 -40.282  1.00  0.00           O  
ATOM   1306  CB  ILE A 224     -10.092   0.147 -42.080  1.00  0.00           C  
ATOM   1307  CG1 ILE A 224     -11.476   0.465 -42.647  1.00  0.00           C  
ATOM   1308  CG2 ILE A 224      -9.878  -1.345 -41.976  1.00  0.00           C  
ATOM   1309  CD1 ILE A 224     -11.467   0.765 -44.130  1.00  0.00           C  
ATOM   1310  H   ILE A 224     -11.921   0.735 -40.045  1.00  0.00           H  
ATOM   1311  HA  ILE A 224      -9.003   0.386 -40.262  1.00  0.00           H  
ATOM   1312  HB  ILE A 224      -9.331   0.539 -42.743  1.00  0.00           H  
ATOM   1313 HG12 ILE A 224     -12.128  -0.379 -42.485  1.00  0.00           H  
ATOM   1314 HG13 ILE A 224     -11.878   1.328 -42.136  1.00  0.00           H  
ATOM   1315 HG21 ILE A 224      -9.981  -1.792 -42.954  1.00  0.00           H  
ATOM   1316 HG22 ILE A 224     -10.606  -1.770 -41.304  1.00  0.00           H  
ATOM   1317 HG23 ILE A 224      -8.884  -1.530 -41.598  1.00  0.00           H  
ATOM   1318 HD11 ILE A 224     -12.219   0.166 -44.623  1.00  0.00           H  
ATOM   1319 HD12 ILE A 224     -10.495   0.530 -44.539  1.00  0.00           H  
ATOM   1320 HD13 ILE A 224     -11.679   1.812 -44.287  1.00  0.00           H  
ATOM   1321  N   LYS A 225      -8.723   2.648 -41.668  1.00  0.00           N  
ATOM   1322  CA  LYS A 225      -8.393   4.046 -41.913  1.00  0.00           C  
ATOM   1323  C   LYS A 225      -7.981   4.696 -40.604  1.00  0.00           C  
ATOM   1324  O   LYS A 225      -8.361   4.215 -39.543  1.00  0.00           O  
ATOM   1325  CB  LYS A 225      -9.580   4.791 -42.520  1.00  0.00           C  
ATOM   1326  CG  LYS A 225     -10.361   3.984 -43.546  1.00  0.00           C  
ATOM   1327  CD  LYS A 225     -11.722   4.601 -43.821  1.00  0.00           C  
ATOM   1328  CE  LYS A 225     -11.645   5.657 -44.912  1.00  0.00           C  
ATOM   1329  NZ  LYS A 225     -12.879   5.688 -45.745  1.00  0.00           N  
ATOM   1330  H   LYS A 225      -8.181   1.947 -42.087  1.00  0.00           H  
ATOM   1331  HA  LYS A 225      -7.568   4.081 -42.598  1.00  0.00           H  
ATOM   1332  HB2 LYS A 225     -10.245   5.066 -41.727  1.00  0.00           H  
ATOM   1333  HB3 LYS A 225      -9.217   5.688 -43.001  1.00  0.00           H  
ATOM   1334  HG2 LYS A 225      -9.799   3.950 -44.468  1.00  0.00           H  
ATOM   1335  HG3 LYS A 225     -10.499   2.981 -43.170  1.00  0.00           H  
ATOM   1336  HD2 LYS A 225     -12.402   3.824 -44.135  1.00  0.00           H  
ATOM   1337  HD3 LYS A 225     -12.088   5.059 -42.914  1.00  0.00           H  
ATOM   1338  HE2 LYS A 225     -11.508   6.624 -44.451  1.00  0.00           H  
ATOM   1339  HE3 LYS A 225     -10.798   5.439 -45.546  1.00  0.00           H  
ATOM   1340  HZ1 LYS A 225     -13.709   5.459 -45.161  1.00  0.00           H  
ATOM   1341  HZ2 LYS A 225     -12.809   4.992 -46.514  1.00  0.00           H  
ATOM   1342  HZ3 LYS A 225     -13.008   6.634 -46.157  1.00  0.00           H  
ATOM   1343  N   GLU A 226      -7.190   5.773 -40.668  1.00  0.00           N  
ATOM   1344  CA  GLU A 226      -6.729   6.464 -39.448  1.00  0.00           C  
ATOM   1345  C   GLU A 226      -7.859   6.663 -38.452  1.00  0.00           C  
ATOM   1346  O   GLU A 226      -8.549   7.684 -38.465  1.00  0.00           O  
ATOM   1347  CB  GLU A 226      -6.083   7.836 -39.744  1.00  0.00           C  
ATOM   1348  CG  GLU A 226      -6.397   8.425 -41.114  1.00  0.00           C  
ATOM   1349  CD  GLU A 226      -5.941   9.866 -41.247  1.00  0.00           C  
ATOM   1350  OE1 GLU A 226      -6.012  10.605 -40.242  1.00  0.00           O  
ATOM   1351  OE2 GLU A 226      -5.514  10.253 -42.354  1.00  0.00           O  
ATOM   1352  H   GLU A 226      -6.899   6.098 -41.544  1.00  0.00           H  
ATOM   1353  HA  GLU A 226      -5.993   5.824 -38.976  1.00  0.00           H  
ATOM   1354  HB2 GLU A 226      -6.416   8.545 -39.001  1.00  0.00           H  
ATOM   1355  HB3 GLU A 226      -5.018   7.732 -39.654  1.00  0.00           H  
ATOM   1356  HG2 GLU A 226      -5.899   7.836 -41.869  1.00  0.00           H  
ATOM   1357  HG3 GLU A 226      -7.464   8.384 -41.274  1.00  0.00           H  
ATOM   1358  N   GLY A 227      -8.016   5.688 -37.581  1.00  0.00           N  
ATOM   1359  CA  GLY A 227      -9.027   5.767 -36.576  1.00  0.00           C  
ATOM   1360  C   GLY A 227      -8.537   6.567 -35.401  1.00  0.00           C  
ATOM   1361  O   GLY A 227      -9.133   7.583 -35.041  1.00  0.00           O  
ATOM   1362  H   GLY A 227      -7.421   4.909 -37.616  1.00  0.00           H  
ATOM   1363  HA2 GLY A 227      -9.905   6.242 -36.993  1.00  0.00           H  
ATOM   1364  HA3 GLY A 227      -9.286   4.767 -36.246  1.00  0.00           H  
ATOM   1365  N   ASP A 228      -7.432   6.125 -34.804  1.00  0.00           N  
ATOM   1366  CA  ASP A 228      -6.874   6.856 -33.666  1.00  0.00           C  
ATOM   1367  C   ASP A 228      -5.423   6.479 -33.329  1.00  0.00           C  
ATOM   1368  O   ASP A 228      -4.646   6.125 -34.207  1.00  0.00           O  
ATOM   1369  CB  ASP A 228      -7.807   6.758 -32.468  1.00  0.00           C  
ATOM   1370  CG  ASP A 228      -7.854   8.077 -31.712  1.00  0.00           C  
ATOM   1371  OD1 ASP A 228      -6.881   8.383 -30.990  1.00  0.00           O  
ATOM   1372  OD2 ASP A 228      -8.862   8.803 -31.845  1.00  0.00           O  
ATOM   1373  H   ASP A 228      -6.963   5.327 -35.172  1.00  0.00           H  
ATOM   1374  HA  ASP A 228      -6.847   7.884 -33.955  1.00  0.00           H  
ATOM   1375  HB2 ASP A 228      -8.805   6.517 -32.810  1.00  0.00           H  
ATOM   1376  HB3 ASP A 228      -7.457   5.985 -31.806  1.00  0.00           H  
ATOM   1377  N   VAL A 229      -5.063   6.564 -32.040  1.00  0.00           N  
ATOM   1378  CA  VAL A 229      -3.716   6.235 -31.588  1.00  0.00           C  
ATOM   1379  C   VAL A 229      -3.617   4.764 -31.213  1.00  0.00           C  
ATOM   1380  O   VAL A 229      -4.590   4.163 -30.769  1.00  0.00           O  
ATOM   1381  CB  VAL A 229      -3.309   7.096 -30.375  1.00  0.00           C  
ATOM   1382  CG1 VAL A 229      -1.873   6.813 -29.958  1.00  0.00           C  
ATOM   1383  CG2 VAL A 229      -3.494   8.567 -30.693  1.00  0.00           C  
ATOM   1384  H   VAL A 229      -5.721   6.856 -31.379  1.00  0.00           H  
ATOM   1385  HA  VAL A 229      -3.031   6.436 -32.395  1.00  0.00           H  
ATOM   1386  HB  VAL A 229      -3.956   6.846 -29.547  1.00  0.00           H  
ATOM   1387 HG11 VAL A 229      -1.645   7.359 -29.055  1.00  0.00           H  
ATOM   1388 HG12 VAL A 229      -1.203   7.124 -30.744  1.00  0.00           H  
ATOM   1389 HG13 VAL A 229      -1.750   5.755 -29.778  1.00  0.00           H  
ATOM   1390 HG21 VAL A 229      -3.315   8.728 -31.746  1.00  0.00           H  
ATOM   1391 HG22 VAL A 229      -2.793   9.150 -30.116  1.00  0.00           H  
ATOM   1392 HG23 VAL A 229      -4.502   8.866 -30.449  1.00  0.00           H  
ATOM   1393  N   ILE A 230      -2.432   4.195 -31.396  1.00  0.00           N  
ATOM   1394  CA  ILE A 230      -2.197   2.792 -31.081  1.00  0.00           C  
ATOM   1395  C   ILE A 230      -1.102   2.650 -30.030  1.00  0.00           C  
ATOM   1396  O   ILE A 230      -0.240   3.518 -29.900  1.00  0.00           O  
ATOM   1397  CB  ILE A 230      -1.821   2.005 -32.354  1.00  0.00           C  
ATOM   1398  CG1 ILE A 230      -2.911   2.189 -33.421  1.00  0.00           C  
ATOM   1399  CG2 ILE A 230      -1.619   0.529 -32.036  1.00  0.00           C  
ATOM   1400  CD1 ILE A 230      -2.453   2.997 -34.615  1.00  0.00           C  
ATOM   1401  H   ILE A 230      -1.695   4.733 -31.752  1.00  0.00           H  
ATOM   1402  HA  ILE A 230      -3.115   2.380 -30.687  1.00  0.00           H  
ATOM   1403  HB  ILE A 230      -0.886   2.398 -32.735  1.00  0.00           H  
ATOM   1404 HG12 ILE A 230      -3.228   1.221 -33.780  1.00  0.00           H  
ATOM   1405 HG13 ILE A 230      -3.759   2.699 -32.979  1.00  0.00           H  
ATOM   1406 HG21 ILE A 230      -0.837   0.425 -31.300  1.00  0.00           H  
ATOM   1407 HG22 ILE A 230      -1.341   0.001 -32.936  1.00  0.00           H  
ATOM   1408 HG23 ILE A 230      -2.539   0.118 -31.646  1.00  0.00           H  
ATOM   1409 HD11 ILE A 230      -3.271   3.105 -35.311  1.00  0.00           H  
ATOM   1410 HD12 ILE A 230      -1.633   2.488 -35.100  1.00  0.00           H  
ATOM   1411 HD13 ILE A 230      -2.128   3.972 -34.286  1.00  0.00           H  
ATOM   1412  N   GLU A 231      -1.144   1.565 -29.266  1.00  0.00           N  
ATOM   1413  CA  GLU A 231      -0.142   1.361 -28.218  1.00  0.00           C  
ATOM   1414  C   GLU A 231       0.243  -0.106 -28.054  1.00  0.00           C  
ATOM   1415  O   GLU A 231      -0.527  -0.915 -27.548  1.00  0.00           O  
ATOM   1416  CB  GLU A 231      -0.649   1.961 -26.891  1.00  0.00           C  
ATOM   1417  CG  GLU A 231       0.146   1.552 -25.654  1.00  0.00           C  
ATOM   1418  CD  GLU A 231      -0.627   0.619 -24.742  1.00  0.00           C  
ATOM   1419  OE1 GLU A 231      -0.734  -0.580 -25.073  1.00  0.00           O  
ATOM   1420  OE2 GLU A 231      -1.126   1.089 -23.697  1.00  0.00           O  
ATOM   1421  H   GLU A 231      -1.869   0.903 -29.398  1.00  0.00           H  
ATOM   1422  HA  GLU A 231       0.743   1.895 -28.517  1.00  0.00           H  
ATOM   1423  HB2 GLU A 231      -0.610   3.037 -26.967  1.00  0.00           H  
ATOM   1424  HB3 GLU A 231      -1.676   1.665 -26.747  1.00  0.00           H  
ATOM   1425  HG2 GLU A 231       1.049   1.053 -25.971  1.00  0.00           H  
ATOM   1426  HG3 GLU A 231       0.405   2.442 -25.098  1.00  0.00           H  
ATOM   1427  N   ALA A 232       1.468  -0.423 -28.453  1.00  0.00           N  
ATOM   1428  CA  ALA A 232       1.985  -1.773 -28.332  1.00  0.00           C  
ATOM   1429  C   ALA A 232       2.641  -1.947 -26.975  1.00  0.00           C  
ATOM   1430  O   ALA A 232       3.488  -1.146 -26.577  1.00  0.00           O  
ATOM   1431  CB  ALA A 232       2.977  -2.041 -29.445  1.00  0.00           C  
ATOM   1432  H   ALA A 232       2.053   0.278 -28.814  1.00  0.00           H  
ATOM   1433  HA  ALA A 232       1.160  -2.471 -28.429  1.00  0.00           H  
ATOM   1434  HB1 ALA A 232       3.884  -1.492 -29.251  1.00  0.00           H  
ATOM   1435  HB2 ALA A 232       2.554  -1.715 -30.384  1.00  0.00           H  
ATOM   1436  HB3 ALA A 232       3.195  -3.096 -29.491  1.00  0.00           H  
ATOM   1437  N   TYR A 233       2.235  -2.979 -26.255  1.00  0.00           N  
ATOM   1438  CA  TYR A 233       2.779  -3.231 -24.922  1.00  0.00           C  
ATOM   1439  C   TYR A 233       3.394  -4.623 -24.826  1.00  0.00           C  
ATOM   1440  O   TYR A 233       2.858  -5.591 -25.363  1.00  0.00           O  
ATOM   1441  CB  TYR A 233       1.681  -3.070 -23.865  1.00  0.00           C  
ATOM   1442  CG  TYR A 233       0.591  -4.117 -23.945  1.00  0.00           C  
ATOM   1443  CD1 TYR A 233      -0.390  -4.053 -24.927  1.00  0.00           C  
ATOM   1444  CD2 TYR A 233       0.545  -5.169 -23.039  1.00  0.00           C  
ATOM   1445  CE1 TYR A 233      -1.387  -5.008 -25.002  1.00  0.00           C  
ATOM   1446  CE2 TYR A 233      -0.448  -6.128 -23.109  1.00  0.00           C  
ATOM   1447  CZ  TYR A 233      -1.411  -6.043 -24.092  1.00  0.00           C  
ATOM   1448  OH  TYR A 233      -2.401  -6.995 -24.164  1.00  0.00           O  
ATOM   1449  H   TYR A 233       1.544  -3.577 -26.624  1.00  0.00           H  
ATOM   1450  HA  TYR A 233       3.552  -2.492 -24.734  1.00  0.00           H  
ATOM   1451  HB2 TYR A 233       2.127  -3.133 -22.883  1.00  0.00           H  
ATOM   1452  HB3 TYR A 233       1.220  -2.101 -23.982  1.00  0.00           H  
ATOM   1453  HD1 TYR A 233       1.301  -5.233 -22.270  1.00  0.00           H  
ATOM   1454  HD2 TYR A 233      -0.368  -3.242 -25.639  1.00  0.00           H  
ATOM   1455  HE1 TYR A 233      -0.467  -6.938 -22.395  1.00  0.00           H  
ATOM   1456  HE2 TYR A 233      -2.140  -4.942 -25.773  1.00  0.00           H  
ATOM   1457  HH  TYR A 233      -2.931  -6.968 -23.363  1.00  0.00           H  
ATOM   1458  N   VAL A 234       4.521  -4.713 -24.128  1.00  0.00           N  
ATOM   1459  CA  VAL A 234       5.216  -5.979 -23.947  1.00  0.00           C  
ATOM   1460  C   VAL A 234       6.428  -5.787 -23.020  1.00  0.00           C  
ATOM   1461  O   VAL A 234       6.512  -4.782 -22.314  1.00  0.00           O  
ATOM   1462  CB  VAL A 234       5.610  -6.594 -25.328  1.00  0.00           C  
ATOM   1463  CG1 VAL A 234       6.962  -6.104 -25.843  1.00  0.00           C  
ATOM   1464  CG2 VAL A 234       5.569  -8.115 -25.270  1.00  0.00           C  
ATOM   1465  H   VAL A 234       4.894  -3.904 -23.720  1.00  0.00           H  
ATOM   1466  HA  VAL A 234       4.526  -6.659 -23.464  1.00  0.00           H  
ATOM   1467  HB  VAL A 234       4.866  -6.277 -26.044  1.00  0.00           H  
ATOM   1468 HG11 VAL A 234       7.031  -5.037 -25.710  1.00  0.00           H  
ATOM   1469 HG12 VAL A 234       7.052  -6.341 -26.893  1.00  0.00           H  
ATOM   1470 HG13 VAL A 234       7.757  -6.590 -25.298  1.00  0.00           H  
ATOM   1471 HG21 VAL A 234       6.577  -8.500 -25.205  1.00  0.00           H  
ATOM   1472 HG22 VAL A 234       5.095  -8.496 -26.162  1.00  0.00           H  
ATOM   1473 HG23 VAL A 234       5.009  -8.427 -24.401  1.00  0.00           H  
ATOM   1474  N   MET A 235       7.358  -6.735 -23.020  1.00  0.00           N  
ATOM   1475  CA  MET A 235       8.540  -6.630 -22.171  1.00  0.00           C  
ATOM   1476  C   MET A 235       9.667  -5.898 -22.900  1.00  0.00           C  
ATOM   1477  O   MET A 235       9.460  -5.339 -23.977  1.00  0.00           O  
ATOM   1478  CB  MET A 235       9.001  -8.020 -21.728  1.00  0.00           C  
ATOM   1479  CG  MET A 235       8.974  -8.216 -20.220  1.00  0.00           C  
ATOM   1480  SD  MET A 235      10.182  -9.430 -19.657  1.00  0.00           S  
ATOM   1481  CE  MET A 235       9.738  -9.571 -17.927  1.00  0.00           C  
ATOM   1482  H   MET A 235       7.254  -7.517 -23.595  1.00  0.00           H  
ATOM   1483  HA  MET A 235       8.267  -6.059 -21.296  1.00  0.00           H  
ATOM   1484  HB2 MET A 235       8.355  -8.758 -22.175  1.00  0.00           H  
ATOM   1485  HB3 MET A 235      10.011  -8.182 -22.070  1.00  0.00           H  
ATOM   1486  HG2 MET A 235       9.186  -7.271 -19.744  1.00  0.00           H  
ATOM   1487  HG3 MET A 235       7.988  -8.550 -19.933  1.00  0.00           H  
ATOM   1488  HE1 MET A 235       9.705  -8.588 -17.482  1.00  0.00           H  
ATOM   1489  HE2 MET A 235      10.473 -10.174 -17.414  1.00  0.00           H  
ATOM   1490  HE3 MET A 235       8.767 -10.037 -17.841  1.00  0.00           H  
ATOM   1491  N   GLN A 236      10.853  -5.898 -22.304  1.00  0.00           N  
ATOM   1492  CA  GLN A 236      12.007  -5.227 -22.896  1.00  0.00           C  
ATOM   1493  C   GLN A 236      12.876  -6.205 -23.682  1.00  0.00           C  
ATOM   1494  O   GLN A 236      14.103  -6.108 -23.673  1.00  0.00           O  
ATOM   1495  CB  GLN A 236      12.834  -4.551 -21.800  1.00  0.00           C  
ATOM   1496  CG  GLN A 236      13.095  -3.075 -22.057  1.00  0.00           C  
ATOM   1497  CD  GLN A 236      13.715  -2.819 -23.416  1.00  0.00           C  
ATOM   1498  OE1 GLN A 236      14.639  -3.518 -23.832  1.00  0.00           O  
ATOM   1499  NE2 GLN A 236      13.208  -1.811 -24.116  1.00  0.00           N  
ATOM   1500  H   GLN A 236      10.957  -6.356 -21.443  1.00  0.00           H  
ATOM   1501  HA  GLN A 236      11.638  -4.472 -23.571  1.00  0.00           H  
ATOM   1502  HB2 GLN A 236      12.307  -4.645 -20.864  1.00  0.00           H  
ATOM   1503  HB3 GLN A 236      13.786  -5.054 -21.718  1.00  0.00           H  
ATOM   1504  HG2 GLN A 236      12.158  -2.542 -21.999  1.00  0.00           H  
ATOM   1505  HG3 GLN A 236      13.767  -2.705 -21.296  1.00  0.00           H  
ATOM   1506 HE21 GLN A 236      12.472  -1.297 -23.722  1.00  0.00           H  
ATOM   1507 HE22 GLN A 236      13.588  -1.623 -24.999  1.00  0.00           H  
ATOM   1508  N   GLU A 237      12.231  -7.142 -24.358  1.00  0.00           N  
ATOM   1509  CA  GLU A 237      12.941  -8.139 -25.150  1.00  0.00           C  
ATOM   1510  C   GLU A 237      12.248  -8.368 -26.494  1.00  0.00           C  
ATOM   1511  O   GLU A 237      11.982  -9.506 -26.883  1.00  0.00           O  
ATOM   1512  CB  GLU A 237      13.041  -9.455 -24.375  1.00  0.00           C  
ATOM   1513  CG  GLU A 237      13.911  -9.365 -23.132  1.00  0.00           C  
ATOM   1514  CD  GLU A 237      13.670 -10.509 -22.168  1.00  0.00           C  
ATOM   1515  OE1 GLU A 237      12.758 -10.393 -21.323  1.00  0.00           O  
ATOM   1516  OE2 GLU A 237      14.396 -11.523 -22.257  1.00  0.00           O  
ATOM   1517  H   GLU A 237      11.256  -7.165 -24.322  1.00  0.00           H  
ATOM   1518  HA  GLU A 237      13.937  -7.765 -25.334  1.00  0.00           H  
ATOM   1519  HB2 GLU A 237      12.049  -9.758 -24.073  1.00  0.00           H  
ATOM   1520  HB3 GLU A 237      13.457 -10.212 -25.025  1.00  0.00           H  
ATOM   1521  HG2 GLU A 237      14.948  -9.379 -23.432  1.00  0.00           H  
ATOM   1522  HG3 GLU A 237      13.696  -8.435 -22.626  1.00  0.00           H  
ATOM   1523  N   VAL A 238      11.962  -7.279 -27.203  1.00  0.00           N  
ATOM   1524  CA  VAL A 238      11.302  -7.370 -28.506  1.00  0.00           C  
ATOM   1525  C   VAL A 238      12.295  -7.106 -29.635  1.00  0.00           C  
ATOM   1526  O   VAL A 238      13.119  -6.195 -29.551  1.00  0.00           O  
ATOM   1527  CB  VAL A 238      10.108  -6.393 -28.656  1.00  0.00           C  
ATOM   1528  CG1 VAL A 238       8.995  -7.042 -29.465  1.00  0.00           C  
ATOM   1529  CG2 VAL A 238       9.574  -5.919 -27.306  1.00  0.00           C  
ATOM   1530  H   VAL A 238      12.199  -6.398 -26.846  1.00  0.00           H  
ATOM   1531  HA  VAL A 238      10.925  -8.372 -28.612  1.00  0.00           H  
ATOM   1532  HB  VAL A 238      10.453  -5.535 -29.204  1.00  0.00           H  
ATOM   1533 HG11 VAL A 238       8.248  -7.439 -28.794  1.00  0.00           H  
ATOM   1534 HG12 VAL A 238       9.405  -7.844 -30.062  1.00  0.00           H  
ATOM   1535 HG13 VAL A 238       8.544  -6.305 -30.112  1.00  0.00           H  
ATOM   1536 HG21 VAL A 238      10.329  -5.330 -26.808  1.00  0.00           H  
ATOM   1537 HG22 VAL A 238       9.324  -6.775 -26.697  1.00  0.00           H  
ATOM   1538 HG23 VAL A 238       8.691  -5.316 -27.461  1.00  0.00           H  
ATOM   1539  N   ALA A 239      12.202  -7.909 -30.693  1.00  0.00           N  
ATOM   1540  CA  ALA A 239      13.079  -7.782 -31.863  1.00  0.00           C  
ATOM   1541  C   ALA A 239      12.954  -9.006 -32.768  1.00  0.00           C  
ATOM   1542  O   ALA A 239      12.242  -8.976 -33.772  1.00  0.00           O  
ATOM   1543  CB  ALA A 239      14.538  -7.581 -31.449  1.00  0.00           C  
ATOM   1544  H   ALA A 239      11.517  -8.608 -30.691  1.00  0.00           H  
ATOM   1545  HA  ALA A 239      12.766  -6.909 -32.419  1.00  0.00           H  
ATOM   1546  HB1 ALA A 239      15.188  -7.985 -32.210  1.00  0.00           H  
ATOM   1547  HB2 ALA A 239      14.719  -8.092 -30.513  1.00  0.00           H  
ATOM   1548  HB3 ALA A 239      14.735  -6.527 -31.327  1.00  0.00           H  
ATOM   1549  N   ARG A 240      13.650 -10.082 -32.408  1.00  0.00           N  
ATOM   1550  CA  ARG A 240      13.623 -11.312 -33.176  1.00  0.00           C  
ATOM   1551  C   ARG A 240      12.549 -12.282 -32.692  1.00  0.00           C  
ATOM   1552  O   ARG A 240      12.284 -13.304 -33.325  1.00  0.00           O  
ATOM   1553  CB  ARG A 240      14.999 -11.952 -33.092  1.00  0.00           C  
ATOM   1554  CG  ARG A 240      15.669 -12.164 -34.440  1.00  0.00           C  
ATOM   1555  CD  ARG A 240      16.853 -13.111 -34.332  1.00  0.00           C  
ATOM   1556  NE  ARG A 240      17.943 -12.730 -35.229  1.00  0.00           N  
ATOM   1557  CZ  ARG A 240      18.832 -11.773 -34.963  1.00  0.00           C  
ATOM   1558  NH1 ARG A 240      18.769 -11.089 -33.825  1.00  0.00           N  
ATOM   1559  NH2 ARG A 240      19.788 -11.499 -35.839  1.00  0.00           N  
ATOM   1560  H   ARG A 240      14.202 -10.055 -31.602  1.00  0.00           H  
ATOM   1561  HA  ARG A 240      13.410 -11.055 -34.180  1.00  0.00           H  
ATOM   1562  HB2 ARG A 240      15.628 -11.309 -32.499  1.00  0.00           H  
ATOM   1563  HB3 ARG A 240      14.914 -12.896 -32.593  1.00  0.00           H  
ATOM   1564  HG2 ARG A 240      14.948 -12.582 -35.127  1.00  0.00           H  
ATOM   1565  HG3 ARG A 240      16.013 -11.211 -34.814  1.00  0.00           H  
ATOM   1566  HD2 ARG A 240      17.216 -13.096 -33.315  1.00  0.00           H  
ATOM   1567  HD3 ARG A 240      16.524 -14.108 -34.582  1.00  0.00           H  
ATOM   1568  HE  ARG A 240      18.018 -13.215 -36.078  1.00  0.00           H  
ATOM   1569 HH11 ARG A 240      18.051 -11.288 -33.158  1.00  0.00           H  
ATOM   1570 HH12 ARG A 240      19.442 -10.373 -33.636  1.00  0.00           H  
ATOM   1571 HH21 ARG A 240      19.842 -12.009 -36.697  1.00  0.00           H  
ATOM   1572 HH22 ARG A 240      20.456 -10.780 -35.641  1.00  0.00           H  
ATOM   1573  N   ALA A 241      11.946 -11.950 -31.575  1.00  0.00           N  
ATOM   1574  CA  ALA A 241      10.898 -12.774 -30.983  1.00  0.00           C  
ATOM   1575  C   ALA A 241      10.159 -12.017 -29.887  1.00  0.00           C  
ATOM   1576  CB  ALA A 241      11.490 -14.062 -30.432  1.00  0.00           C  
ATOM   1577  H   ALA A 241      12.215 -11.127 -31.139  1.00  0.00           H  
ATOM   1578  HA  ALA A 241      10.198 -13.033 -31.764  1.00  0.00           H  
ATOM   1579  HB1 ALA A 241      10.882 -14.415 -29.612  1.00  0.00           H  
ATOM   1580  HB2 ALA A 241      12.494 -13.875 -30.080  1.00  0.00           H  
ATOM   1581  HB3 ALA A 241      11.515 -14.809 -31.211  1.00  0.00           H  
TER    1582      ALA A 241                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   TYR A 143       9.464  -6.736 -13.959  1.00  0.00           N  
ATOM      2  CA  TYR A 143      10.387  -5.855 -14.722  1.00  0.00           C  
ATOM      3  C   TYR A 143       9.636  -4.680 -15.343  1.00  0.00           C  
ATOM      4  O   TYR A 143       8.492  -4.402 -14.983  1.00  0.00           O  
ATOM      5  CB  TYR A 143      11.070  -6.690 -15.808  1.00  0.00           C  
ATOM      6  CG  TYR A 143      12.573  -6.530 -15.838  1.00  0.00           C  
ATOM      7  CD1 TYR A 143      13.331  -6.689 -14.686  1.00  0.00           C  
ATOM      8  CD2 TYR A 143      13.235  -6.219 -17.021  1.00  0.00           C  
ATOM      9  CE1 TYR A 143      14.705  -6.542 -14.708  1.00  0.00           C  
ATOM     10  CE2 TYR A 143      14.608  -6.072 -17.052  1.00  0.00           C  
ATOM     11  CZ  TYR A 143      15.338  -6.234 -15.893  1.00  0.00           C  
ATOM     12  OH  TYR A 143      16.706  -6.089 -15.920  1.00  0.00           O  
ATOM     13  H1  TYR A 143      10.039  -7.464 -13.490  1.00  0.00           H  
ATOM     14  H2  TYR A 143       8.800  -7.160 -14.637  1.00  0.00           H  
ATOM     15  H3  TYR A 143       8.966  -6.147 -13.263  1.00  0.00           H  
ATOM     16  HA  TYR A 143      11.135  -5.473 -14.044  1.00  0.00           H  
ATOM     17  HB2 TYR A 143      10.853  -7.735 -15.638  1.00  0.00           H  
ATOM     18  HB3 TYR A 143      10.685  -6.403 -16.777  1.00  0.00           H  
ATOM     19  HD1 TYR A 143      12.660  -6.093 -17.926  1.00  0.00           H  
ATOM     20  HD2 TYR A 143      12.832  -6.931 -13.759  1.00  0.00           H  
ATOM     21  HE1 TYR A 143      15.104  -5.830 -17.980  1.00  0.00           H  
ATOM     22  HE2 TYR A 143      15.276  -6.670 -13.801  1.00  0.00           H  
ATOM     23  HH  TYR A 143      17.109  -6.902 -16.235  1.00  0.00           H  
ATOM     24  N   GLU A 144      10.286  -3.992 -16.277  1.00  0.00           N  
ATOM     25  CA  GLU A 144       9.676  -2.848 -16.945  1.00  0.00           C  
ATOM     26  C   GLU A 144       8.651  -3.302 -17.979  1.00  0.00           C  
ATOM     27  O   GLU A 144       8.984  -3.520 -19.144  1.00  0.00           O  
ATOM     28  CB  GLU A 144      10.747  -1.991 -17.617  1.00  0.00           C  
ATOM     29  CG  GLU A 144      11.946  -1.707 -16.728  1.00  0.00           C  
ATOM     30  CD  GLU A 144      12.778  -0.540 -17.224  1.00  0.00           C  
ATOM     31  OE1 GLU A 144      13.381  -0.661 -18.311  1.00  0.00           O  
ATOM     32  OE2 GLU A 144      12.826   0.495 -16.526  1.00  0.00           O  
ATOM     33  H   GLU A 144      11.195  -4.261 -16.522  1.00  0.00           H  
ATOM     34  HA  GLU A 144       9.173  -2.257 -16.195  1.00  0.00           H  
ATOM     35  HB2 GLU A 144      11.096  -2.499 -18.504  1.00  0.00           H  
ATOM     36  HB3 GLU A 144      10.307  -1.047 -17.904  1.00  0.00           H  
ATOM     37  HG2 GLU A 144      11.594  -1.480 -15.732  1.00  0.00           H  
ATOM     38  HG3 GLU A 144      12.571  -2.588 -16.695  1.00  0.00           H  
ATOM     39  N   GLU A 145       7.405  -3.446 -17.543  1.00  0.00           N  
ATOM     40  CA  GLU A 145       6.331  -3.871 -18.405  1.00  0.00           C  
ATOM     41  C   GLU A 145       5.554  -2.674 -18.953  1.00  0.00           C  
ATOM     42  O   GLU A 145       4.328  -2.710 -19.053  1.00  0.00           O  
ATOM     43  CB  GLU A 145       5.415  -4.799 -17.616  1.00  0.00           C  
ATOM     44  CG  GLU A 145       5.245  -6.175 -18.240  1.00  0.00           C  
ATOM     45  CD  GLU A 145       3.841  -6.411 -18.761  1.00  0.00           C  
ATOM     46  OE1 GLU A 145       3.262  -5.475 -19.353  1.00  0.00           O  
ATOM     47  OE2 GLU A 145       3.320  -7.531 -18.578  1.00  0.00           O  
ATOM     48  H   GLU A 145       7.199  -3.264 -16.609  1.00  0.00           H  
ATOM     49  HA  GLU A 145       6.760  -4.418 -19.223  1.00  0.00           H  
ATOM     50  HB2 GLU A 145       5.834  -4.931 -16.628  1.00  0.00           H  
ATOM     51  HB3 GLU A 145       4.456  -4.337 -17.521  1.00  0.00           H  
ATOM     52  HG2 GLU A 145       5.938  -6.271 -19.063  1.00  0.00           H  
ATOM     53  HG3 GLU A 145       5.468  -6.924 -17.495  1.00  0.00           H  
ATOM     54  N   LYS A 146       6.277  -1.618 -19.309  1.00  0.00           N  
ATOM     55  CA  LYS A 146       5.657  -0.413 -19.848  1.00  0.00           C  
ATOM     56  C   LYS A 146       5.495  -0.524 -21.363  1.00  0.00           C  
ATOM     57  O   LYS A 146       5.586  -1.616 -21.925  1.00  0.00           O  
ATOM     58  CB  LYS A 146       6.496   0.820 -19.485  1.00  0.00           C  
ATOM     59  CG  LYS A 146       5.721   1.876 -18.714  1.00  0.00           C  
ATOM     60  CD  LYS A 146       6.644   2.745 -17.878  1.00  0.00           C  
ATOM     61  CE  LYS A 146       7.453   3.695 -18.748  1.00  0.00           C  
ATOM     62  NZ  LYS A 146       8.812   3.939 -18.191  1.00  0.00           N  
ATOM     63  H   LYS A 146       7.251  -1.649 -19.209  1.00  0.00           H  
ATOM     64  HA  LYS A 146       4.679  -0.316 -19.401  1.00  0.00           H  
ATOM     65  HB2 LYS A 146       7.330   0.504 -18.877  1.00  0.00           H  
ATOM     66  HB3 LYS A 146       6.873   1.272 -20.391  1.00  0.00           H  
ATOM     67  HG2 LYS A 146       5.189   2.501 -19.415  1.00  0.00           H  
ATOM     68  HG3 LYS A 146       5.014   1.384 -18.060  1.00  0.00           H  
ATOM     69  HD2 LYS A 146       6.051   3.325 -17.187  1.00  0.00           H  
ATOM     70  HD3 LYS A 146       7.323   2.109 -17.329  1.00  0.00           H  
ATOM     71  HE2 LYS A 146       7.550   3.266 -19.734  1.00  0.00           H  
ATOM     72  HE3 LYS A 146       6.927   4.637 -18.817  1.00  0.00           H  
ATOM     73  HZ1 LYS A 146       9.102   4.921 -18.372  1.00  0.00           H  
ATOM     74  HZ2 LYS A 146       9.500   3.298 -18.635  1.00  0.00           H  
ATOM     75  HZ3 LYS A 146       8.811   3.773 -17.163  1.00  0.00           H  
ATOM     76  N   VAL A 147       5.254   0.607 -22.024  1.00  0.00           N  
ATOM     77  CA  VAL A 147       5.083   0.618 -23.471  1.00  0.00           C  
ATOM     78  C   VAL A 147       6.301   0.072 -24.178  1.00  0.00           C  
ATOM     79  O   VAL A 147       7.439   0.344 -23.797  1.00  0.00           O  
ATOM     80  CB  VAL A 147       4.822   2.030 -24.021  1.00  0.00           C  
ATOM     81  CG1 VAL A 147       4.431   1.974 -25.494  1.00  0.00           C  
ATOM     82  CG2 VAL A 147       3.752   2.725 -23.201  1.00  0.00           C  
ATOM     83  H   VAL A 147       5.192   1.448 -21.526  1.00  0.00           H  
ATOM     84  HA  VAL A 147       4.233   0.000 -23.719  1.00  0.00           H  
ATOM     85  HB  VAL A 147       5.739   2.597 -23.946  1.00  0.00           H  
ATOM     86 HG11 VAL A 147       3.620   2.657 -25.678  1.00  0.00           H  
ATOM     87 HG12 VAL A 147       4.123   0.970 -25.747  1.00  0.00           H  
ATOM     88 HG13 VAL A 147       5.278   2.254 -26.102  1.00  0.00           H  
ATOM     89 HG21 VAL A 147       3.395   3.592 -23.735  1.00  0.00           H  
ATOM     90 HG22 VAL A 147       4.166   3.029 -22.251  1.00  0.00           H  
ATOM     91 HG23 VAL A 147       2.934   2.039 -23.036  1.00  0.00           H  
ATOM     92  N   ILE A 148       6.044  -0.671 -25.234  1.00  0.00           N  
ATOM     93  CA  ILE A 148       7.110  -1.235 -26.039  1.00  0.00           C  
ATOM     94  C   ILE A 148       6.976  -0.814 -27.500  1.00  0.00           C  
ATOM     95  O   ILE A 148       7.879  -1.065 -28.288  1.00  0.00           O  
ATOM     96  CB  ILE A 148       7.146  -2.772 -25.954  1.00  0.00           C  
ATOM     97  CG1 ILE A 148       5.843  -3.375 -26.492  1.00  0.00           C  
ATOM     98  CG2 ILE A 148       7.400  -3.214 -24.521  1.00  0.00           C  
ATOM     99  CD1 ILE A 148       6.066  -4.495 -27.482  1.00  0.00           C  
ATOM    100  H   ILE A 148       5.107  -0.824 -25.493  1.00  0.00           H  
ATOM    101  HA  ILE A 148       8.048  -0.858 -25.658  1.00  0.00           H  
ATOM    102  HB  ILE A 148       7.970  -3.121 -26.561  1.00  0.00           H  
ATOM    103 HG12 ILE A 148       5.270  -3.770 -25.672  1.00  0.00           H  
ATOM    104 HG13 ILE A 148       5.271  -2.603 -26.987  1.00  0.00           H  
ATOM    105 HG21 ILE A 148       6.465  -3.486 -24.057  1.00  0.00           H  
ATOM    106 HG22 ILE A 148       7.854  -2.405 -23.968  1.00  0.00           H  
ATOM    107 HG23 ILE A 148       8.063  -4.066 -24.520  1.00  0.00           H  
ATOM    108 HD11 ILE A 148       6.052  -4.093 -28.485  1.00  0.00           H  
ATOM    109 HD12 ILE A 148       5.282  -5.229 -27.378  1.00  0.00           H  
ATOM    110 HD13 ILE A 148       7.022  -4.958 -27.293  1.00  0.00           H  
ATOM    111  N   GLY A 149       5.855  -0.166 -27.859  1.00  0.00           N  
ATOM    112  CA  GLY A 149       5.655   0.270 -29.226  1.00  0.00           C  
ATOM    113  C   GLY A 149       4.390   1.091 -29.384  1.00  0.00           C  
ATOM    114  O   GLY A 149       3.396   0.620 -29.934  1.00  0.00           O  
ATOM    115  H   GLY A 149       5.161   0.024 -27.192  1.00  0.00           H  
ATOM    116  HA2 GLY A 149       6.501   0.867 -29.531  1.00  0.00           H  
ATOM    117  HA3 GLY A 149       5.589  -0.598 -29.864  1.00  0.00           H  
ATOM    118  N   GLN A 150       4.433   2.332 -28.918  1.00  0.00           N  
ATOM    119  CA  GLN A 150       3.288   3.227 -29.024  1.00  0.00           C  
ATOM    120  C   GLN A 150       3.347   3.987 -30.323  1.00  0.00           C  
ATOM    121  O   GLN A 150       4.414   4.438 -30.741  1.00  0.00           O  
ATOM    122  CB  GLN A 150       3.224   4.194 -27.834  1.00  0.00           C  
ATOM    123  CG  GLN A 150       1.908   4.136 -27.072  1.00  0.00           C  
ATOM    124  CD  GLN A 150       1.243   5.494 -26.948  1.00  0.00           C  
ATOM    125  OE1 GLN A 150       0.924   5.943 -25.847  1.00  0.00           O  
ATOM    126  NE2 GLN A 150       1.031   6.156 -28.080  1.00  0.00           N  
ATOM    127  H   GLN A 150       5.259   2.658 -28.512  1.00  0.00           H  
ATOM    128  HA  GLN A 150       2.400   2.617 -29.036  1.00  0.00           H  
ATOM    129  HB2 GLN A 150       4.021   3.947 -27.147  1.00  0.00           H  
ATOM    130  HB3 GLN A 150       3.370   5.201 -28.188  1.00  0.00           H  
ATOM    131  HG2 GLN A 150       1.236   3.475 -27.597  1.00  0.00           H  
ATOM    132  HG3 GLN A 150       2.091   3.752 -26.082  1.00  0.00           H  
ATOM    133 HE21 GLN A 150       1.313   5.737 -28.920  1.00  0.00           H  
ATOM    134 HE22 GLN A 150       0.604   7.035 -28.029  1.00  0.00           H  
ATOM    135  N   ALA A 151       2.206   4.098 -30.983  1.00  0.00           N  
ATOM    136  CA  ALA A 151       2.169   4.768 -32.252  1.00  0.00           C  
ATOM    137  C   ALA A 151       0.822   5.406 -32.529  1.00  0.00           C  
ATOM    138  O   ALA A 151      -0.155   5.168 -31.823  1.00  0.00           O  
ATOM    139  CB  ALA A 151       2.524   3.758 -33.321  1.00  0.00           C  
ATOM    140  H   ALA A 151       1.382   3.699 -30.622  1.00  0.00           H  
ATOM    141  HA  ALA A 151       2.926   5.536 -32.247  1.00  0.00           H  
ATOM    142  HB1 ALA A 151       3.302   3.108 -32.945  1.00  0.00           H  
ATOM    143  HB2 ALA A 151       2.869   4.264 -34.207  1.00  0.00           H  
ATOM    144  HB3 ALA A 151       1.651   3.167 -33.554  1.00  0.00           H  
ATOM    145  N   GLU A 152       0.793   6.221 -33.568  1.00  0.00           N  
ATOM    146  CA  GLU A 152      -0.410   6.915 -33.976  1.00  0.00           C  
ATOM    147  C   GLU A 152      -0.785   6.517 -35.397  1.00  0.00           C  
ATOM    148  O   GLU A 152       0.034   6.632 -36.303  1.00  0.00           O  
ATOM    149  CB  GLU A 152      -0.171   8.421 -33.904  1.00  0.00           C  
ATOM    150  CG  GLU A 152      -0.226   8.988 -32.496  1.00  0.00           C  
ATOM    151  CD  GLU A 152       0.587  10.259 -32.348  1.00  0.00           C  
ATOM    152  OE1 GLU A 152       1.833  10.170 -32.355  1.00  0.00           O  
ATOM    153  OE2 GLU A 152      -0.020  11.343 -32.225  1.00  0.00           O  
ATOM    154  H   GLU A 152       1.620   6.365 -34.080  1.00  0.00           H  
ATOM    155  HA  GLU A 152      -1.202   6.641 -33.305  1.00  0.00           H  
ATOM    156  HB2 GLU A 152       0.804   8.637 -34.315  1.00  0.00           H  
ATOM    157  HB3 GLU A 152      -0.915   8.913 -34.497  1.00  0.00           H  
ATOM    158  HG2 GLU A 152      -1.253   9.208 -32.249  1.00  0.00           H  
ATOM    159  HG3 GLU A 152       0.159   8.250 -31.807  1.00  0.00           H  
ATOM    160  N   VAL A 153      -2.016   6.037 -35.599  1.00  0.00           N  
ATOM    161  CA  VAL A 153      -2.447   5.620 -36.934  1.00  0.00           C  
ATOM    162  C   VAL A 153      -2.291   6.735 -37.949  1.00  0.00           C  
ATOM    163  O   VAL A 153      -2.813   7.837 -37.775  1.00  0.00           O  
ATOM    164  CB  VAL A 153      -3.921   5.126 -36.984  1.00  0.00           C  
ATOM    165  CG1 VAL A 153      -4.898   6.286 -36.989  1.00  0.00           C  
ATOM    166  CG2 VAL A 153      -4.172   4.222 -38.197  1.00  0.00           C  
ATOM    167  H   VAL A 153      -2.635   5.956 -34.843  1.00  0.00           H  
ATOM    168  HA  VAL A 153      -1.817   4.799 -37.232  1.00  0.00           H  
ATOM    169  HB  VAL A 153      -4.106   4.557 -36.115  1.00  0.00           H  
ATOM    170 HG11 VAL A 153      -5.902   5.911 -36.900  1.00  0.00           H  
ATOM    171 HG12 VAL A 153      -4.784   6.821 -37.917  1.00  0.00           H  
ATOM    172 HG13 VAL A 153      -4.678   6.947 -36.168  1.00  0.00           H  
ATOM    173 HG21 VAL A 153      -5.196   3.865 -38.180  1.00  0.00           H  
ATOM    174 HG22 VAL A 153      -3.501   3.378 -38.167  1.00  0.00           H  
ATOM    175 HG23 VAL A 153      -4.006   4.780 -39.107  1.00  0.00           H  
ATOM    176  N   ARG A 154      -1.634   6.415 -39.029  1.00  0.00           N  
ATOM    177  CA  ARG A 154      -1.483   7.339 -40.108  1.00  0.00           C  
ATOM    178  C   ARG A 154      -2.676   7.094 -41.010  1.00  0.00           C  
ATOM    179  O   ARG A 154      -3.470   7.989 -41.287  1.00  0.00           O  
ATOM    180  CB  ARG A 154      -0.156   7.095 -40.813  1.00  0.00           C  
ATOM    181  CG  ARG A 154       0.847   8.212 -40.597  1.00  0.00           C  
ATOM    182  CD  ARG A 154       1.381   8.206 -39.173  1.00  0.00           C  
ATOM    183  NE  ARG A 154       0.319   8.361 -38.174  1.00  0.00           N  
ATOM    184  CZ  ARG A 154      -0.195   9.538 -37.810  1.00  0.00           C  
ATOM    185  NH1 ARG A 154       0.226  10.665 -38.375  1.00  0.00           N  
ATOM    186  NH2 ARG A 154      -1.137   9.588 -36.879  1.00  0.00           N  
ATOM    187  H   ARG A 154      -1.285   5.503 -39.128  1.00  0.00           H  
ATOM    188  HA  ARG A 154      -1.518   8.342 -39.716  1.00  0.00           H  
ATOM    189  HB2 ARG A 154       0.270   6.184 -40.429  1.00  0.00           H  
ATOM    190  HB3 ARG A 154      -0.326   6.983 -41.867  1.00  0.00           H  
ATOM    191  HG2 ARG A 154       1.672   8.081 -41.282  1.00  0.00           H  
ATOM    192  HG3 ARG A 154       0.365   9.159 -40.788  1.00  0.00           H  
ATOM    193  HD2 ARG A 154       1.890   7.269 -38.998  1.00  0.00           H  
ATOM    194  HD3 ARG A 154       2.084   9.018 -39.066  1.00  0.00           H  
ATOM    195  HE  ARG A 154      -0.026   7.542 -37.740  1.00  0.00           H  
ATOM    196 HH11 ARG A 154       0.934  10.640 -39.081  1.00  0.00           H  
ATOM    197 HH12 ARG A 154      -0.167  11.540 -38.094  1.00  0.00           H  
ATOM    198 HH21 ARG A 154      -1.461   8.745 -36.450  1.00  0.00           H  
ATOM    199 HH22 ARG A 154      -1.523  10.469 -36.604  1.00  0.00           H  
ATOM    200  N   GLN A 155      -2.822   5.825 -41.382  1.00  0.00           N  
ATOM    201  CA  GLN A 155      -3.953   5.356 -42.161  1.00  0.00           C  
ATOM    202  C   GLN A 155      -4.078   3.829 -42.061  1.00  0.00           C  
ATOM    203  O   GLN A 155      -3.453   3.205 -41.204  1.00  0.00           O  
ATOM    204  CB  GLN A 155      -3.876   5.825 -43.605  1.00  0.00           C  
ATOM    205  CG  GLN A 155      -5.077   6.659 -44.024  1.00  0.00           C  
ATOM    206  CD  GLN A 155      -5.896   6.002 -45.119  1.00  0.00           C  
ATOM    207  OE1 GLN A 155      -6.864   5.293 -44.845  1.00  0.00           O  
ATOM    208  NE2 GLN A 155      -5.510   6.237 -46.367  1.00  0.00           N  
ATOM    209  H   GLN A 155      -2.185   5.169 -41.045  1.00  0.00           H  
ATOM    210  HA  GLN A 155      -4.821   5.793 -41.713  1.00  0.00           H  
ATOM    211  HB2 GLN A 155      -3.000   6.426 -43.713  1.00  0.00           H  
ATOM    212  HB3 GLN A 155      -3.806   4.969 -44.255  1.00  0.00           H  
ATOM    213  HG2 GLN A 155      -5.713   6.807 -43.158  1.00  0.00           H  
ATOM    214  HG3 GLN A 155      -4.727   7.617 -44.379  1.00  0.00           H  
ATOM    215 HE21 GLN A 155      -4.730   6.813 -46.511  1.00  0.00           H  
ATOM    216 HE22 GLN A 155      -6.022   5.825 -47.095  1.00  0.00           H  
ATOM    217  N   THR A 156      -4.841   3.232 -42.979  1.00  0.00           N  
ATOM    218  CA  THR A 156      -5.003   1.778 -43.040  1.00  0.00           C  
ATOM    219  C   THR A 156      -5.201   1.356 -44.488  1.00  0.00           C  
ATOM    220  O   THR A 156      -5.197   2.203 -45.383  1.00  0.00           O  
ATOM    221  CB  THR A 156      -6.175   1.294 -42.186  1.00  0.00           C  
ATOM    222  OG1 THR A 156      -7.394   1.491 -42.875  1.00  0.00           O  
ATOM    223  CG2 THR A 156      -6.272   1.990 -40.829  1.00  0.00           C  
ATOM    224  H   THR A 156      -5.281   3.783 -43.660  1.00  0.00           H  
ATOM    225  HA  THR A 156      -4.099   1.331 -42.677  1.00  0.00           H  
ATOM    226  HB  THR A 156      -6.067   0.225 -42.017  1.00  0.00           H  
ATOM    227  HG1 THR A 156      -7.591   0.715 -43.405  1.00  0.00           H  
ATOM    228 HG21 THR A 156      -5.277   2.183 -40.432  1.00  0.00           H  
ATOM    229 HG22 THR A 156      -6.811   1.361 -40.139  1.00  0.00           H  
ATOM    230 HG23 THR A 156      -6.794   2.928 -40.940  1.00  0.00           H  
ATOM    231  N   PHE A 157      -5.375   0.058 -44.735  1.00  0.00           N  
ATOM    232  CA  PHE A 157      -5.568  -0.410 -46.103  1.00  0.00           C  
ATOM    233  C   PHE A 157      -6.717  -1.381 -46.238  1.00  0.00           C  
ATOM    234  O   PHE A 157      -6.507  -2.583 -46.364  1.00  0.00           O  
ATOM    235  CB  PHE A 157      -4.281  -1.022 -46.677  1.00  0.00           C  
ATOM    236  CG  PHE A 157      -3.547  -0.124 -47.639  1.00  0.00           C  
ATOM    237  CD1 PHE A 157      -4.236   0.646 -48.566  1.00  0.00           C  
ATOM    238  CD2 PHE A 157      -2.163  -0.054 -47.618  1.00  0.00           C  
ATOM    239  CE1 PHE A 157      -3.560   1.466 -49.448  1.00  0.00           C  
ATOM    240  CE2 PHE A 157      -1.482   0.765 -48.499  1.00  0.00           C  
ATOM    241  CZ  PHE A 157      -2.181   1.525 -49.414  1.00  0.00           C  
ATOM    242  H   PHE A 157      -5.371  -0.583 -43.995  1.00  0.00           H  
ATOM    243  HA  PHE A 157      -5.821   0.437 -46.678  1.00  0.00           H  
ATOM    244  HB2 PHE A 157      -3.624  -1.251 -45.879  1.00  0.00           H  
ATOM    245  HB3 PHE A 157      -4.512  -1.933 -47.191  1.00  0.00           H  
ATOM    246  HD1 PHE A 157      -5.315   0.602 -48.593  1.00  0.00           H  
ATOM    247  HD2 PHE A 157      -1.614  -0.649 -46.904  1.00  0.00           H  
ATOM    248  HE1 PHE A 157      -4.109   2.059 -50.164  1.00  0.00           H  
ATOM    249  HE2 PHE A 157      -0.402   0.809 -48.471  1.00  0.00           H  
ATOM    250  HZ  PHE A 157      -1.649   2.166 -50.103  1.00  0.00           H  
ATOM    251  N   LYS A 158      -7.934  -0.849 -46.278  1.00  0.00           N  
ATOM    252  CA  LYS A 158      -9.111  -1.683 -46.457  1.00  0.00           C  
ATOM    253  C   LYS A 158      -9.322  -1.876 -47.949  1.00  0.00           C  
ATOM    254  O   LYS A 158     -10.321  -1.450 -48.528  1.00  0.00           O  
ATOM    255  CB  LYS A 158     -10.343  -1.042 -45.813  1.00  0.00           C  
ATOM    256  CG  LYS A 158     -11.299  -2.047 -45.193  1.00  0.00           C  
ATOM    257  CD  LYS A 158     -12.090  -2.793 -46.256  1.00  0.00           C  
ATOM    258  CE  LYS A 158     -12.749  -4.039 -45.686  1.00  0.00           C  
ATOM    259  NZ  LYS A 158     -13.527  -4.777 -46.719  1.00  0.00           N  
ATOM    260  H   LYS A 158      -8.038   0.123 -46.220  1.00  0.00           H  
ATOM    261  HA  LYS A 158      -8.914  -2.643 -46.002  1.00  0.00           H  
ATOM    262  HB2 LYS A 158     -10.017  -0.362 -45.040  1.00  0.00           H  
ATOM    263  HB3 LYS A 158     -10.879  -0.484 -46.567  1.00  0.00           H  
ATOM    264  HG2 LYS A 158     -10.732  -2.761 -44.616  1.00  0.00           H  
ATOM    265  HG3 LYS A 158     -11.988  -1.523 -44.546  1.00  0.00           H  
ATOM    266  HD2 LYS A 158     -12.857  -2.139 -46.644  1.00  0.00           H  
ATOM    267  HD3 LYS A 158     -11.421  -3.081 -47.053  1.00  0.00           H  
ATOM    268  HE2 LYS A 158     -11.981  -4.689 -45.294  1.00  0.00           H  
ATOM    269  HE3 LYS A 158     -13.414  -3.746 -44.887  1.00  0.00           H  
ATOM    270  HZ1 LYS A 158     -13.099  -4.639 -47.656  1.00  0.00           H  
ATOM    271  HZ2 LYS A 158     -14.507  -4.432 -46.743  1.00  0.00           H  
ATOM    272  HZ3 LYS A 158     -13.535  -5.795 -46.501  1.00  0.00           H  
ATOM    273  N   VAL A 159      -8.322  -2.504 -48.550  1.00  0.00           N  
ATOM    274  CA  VAL A 159      -8.278  -2.772 -49.967  1.00  0.00           C  
ATOM    275  C   VAL A 159      -8.866  -4.147 -50.268  1.00  0.00           C  
ATOM    276  O   VAL A 159      -8.857  -5.032 -49.411  1.00  0.00           O  
ATOM    277  CB  VAL A 159      -6.791  -2.705 -50.414  1.00  0.00           C  
ATOM    278  CG1 VAL A 159      -6.564  -3.204 -51.834  1.00  0.00           C  
ATOM    279  CG2 VAL A 159      -6.256  -1.289 -50.244  1.00  0.00           C  
ATOM    280  H   VAL A 159      -7.559  -2.792 -48.012  1.00  0.00           H  
ATOM    281  HA  VAL A 159      -8.836  -2.010 -50.488  1.00  0.00           H  
ATOM    282  HB  VAL A 159      -6.224  -3.344 -49.753  1.00  0.00           H  
ATOM    283 HG11 VAL A 159      -7.465  -3.090 -52.411  1.00  0.00           H  
ATOM    284 HG12 VAL A 159      -6.279  -4.245 -51.799  1.00  0.00           H  
ATOM    285 HG13 VAL A 159      -5.770  -2.632 -52.289  1.00  0.00           H  
ATOM    286 HG21 VAL A 159      -7.078  -0.590 -50.258  1.00  0.00           H  
ATOM    287 HG22 VAL A 159      -5.575  -1.060 -51.051  1.00  0.00           H  
ATOM    288 HG23 VAL A 159      -5.735  -1.214 -49.300  1.00  0.00           H  
ATOM    289  N   SER A 160      -9.342  -4.339 -51.495  1.00  0.00           N  
ATOM    290  CA  SER A 160      -9.891  -5.626 -51.906  1.00  0.00           C  
ATOM    291  C   SER A 160      -8.785  -6.491 -52.513  1.00  0.00           C  
ATOM    292  O   SER A 160      -9.017  -7.256 -53.450  1.00  0.00           O  
ATOM    293  CB  SER A 160     -11.024  -5.430 -52.914  1.00  0.00           C  
ATOM    294  OG  SER A 160     -12.075  -4.661 -52.358  1.00  0.00           O  
ATOM    295  H   SER A 160      -9.305  -3.608 -52.143  1.00  0.00           H  
ATOM    296  HA  SER A 160     -10.276  -6.120 -51.026  1.00  0.00           H  
ATOM    297  HB2 SER A 160     -10.643  -4.917 -53.786  1.00  0.00           H  
ATOM    298  HB3 SER A 160     -11.413  -6.394 -53.207  1.00  0.00           H  
ATOM    299  HG  SER A 160     -12.710  -4.440 -53.045  1.00  0.00           H  
ATOM    300  N   LYS A 161      -7.582  -6.347 -51.965  1.00  0.00           N  
ATOM    301  CA  LYS A 161      -6.418  -7.083 -52.419  1.00  0.00           C  
ATOM    302  C   LYS A 161      -5.423  -7.312 -51.275  1.00  0.00           C  
ATOM    303  O   LYS A 161      -4.742  -8.337 -51.245  1.00  0.00           O  
ATOM    304  CB  LYS A 161      -5.744  -6.346 -53.579  1.00  0.00           C  
ATOM    305  CG  LYS A 161      -5.715  -7.145 -54.871  1.00  0.00           C  
ATOM    306  CD  LYS A 161      -5.561  -6.241 -56.083  1.00  0.00           C  
ATOM    307  CE  LYS A 161      -4.100  -6.058 -56.460  1.00  0.00           C  
ATOM    308  NZ  LYS A 161      -3.810  -4.664 -56.898  1.00  0.00           N  
ATOM    309  H   LYS A 161      -7.476  -5.731 -51.237  1.00  0.00           H  
ATOM    310  HA  LYS A 161      -6.758  -8.038 -52.770  1.00  0.00           H  
ATOM    311  HB2 LYS A 161      -6.279  -5.427 -53.762  1.00  0.00           H  
ATOM    312  HB3 LYS A 161      -4.727  -6.111 -53.305  1.00  0.00           H  
ATOM    313  HG2 LYS A 161      -4.882  -7.832 -54.840  1.00  0.00           H  
ATOM    314  HG3 LYS A 161      -6.638  -7.699 -54.961  1.00  0.00           H  
ATOM    315  HD2 LYS A 161      -6.086  -6.681 -56.917  1.00  0.00           H  
ATOM    316  HD3 LYS A 161      -5.990  -5.275 -55.855  1.00  0.00           H  
ATOM    317  HE2 LYS A 161      -3.487  -6.291 -55.602  1.00  0.00           H  
ATOM    318  HE3 LYS A 161      -3.862  -6.736 -57.267  1.00  0.00           H  
ATOM    319  HZ1 LYS A 161      -3.060  -4.665 -57.619  1.00  0.00           H  
ATOM    320  HZ2 LYS A 161      -3.497  -4.093 -56.087  1.00  0.00           H  
ATOM    321  HZ3 LYS A 161      -4.664  -4.231 -57.303  1.00  0.00           H  
ATOM    322  N   VAL A 162      -5.334  -6.364 -50.328  1.00  0.00           N  
ATOM    323  CA  VAL A 162      -4.435  -6.497 -49.219  1.00  0.00           C  
ATOM    324  C   VAL A 162      -5.217  -6.939 -47.971  1.00  0.00           C  
ATOM    325  O   VAL A 162      -5.609  -8.101 -47.862  1.00  0.00           O  
ATOM    326  CB  VAL A 162      -3.650  -5.175 -48.988  1.00  0.00           C  
ATOM    327  CG1 VAL A 162      -2.732  -5.296 -47.778  1.00  0.00           C  
ATOM    328  CG2 VAL A 162      -2.855  -4.808 -50.233  1.00  0.00           C  
ATOM    329  H   VAL A 162      -5.885  -5.569 -50.367  1.00  0.00           H  
ATOM    330  HA  VAL A 162      -3.726  -7.258 -49.466  1.00  0.00           H  
ATOM    331  HB  VAL A 162      -4.362  -4.378 -48.795  1.00  0.00           H  
ATOM    332 HG11 VAL A 162      -2.537  -6.338 -47.577  1.00  0.00           H  
ATOM    333 HG12 VAL A 162      -3.208  -4.846 -46.918  1.00  0.00           H  
ATOM    334 HG13 VAL A 162      -1.800  -4.788 -47.978  1.00  0.00           H  
ATOM    335 HG21 VAL A 162      -1.876  -5.262 -50.181  1.00  0.00           H  
ATOM    336 HG22 VAL A 162      -2.753  -3.735 -50.291  1.00  0.00           H  
ATOM    337 HG23 VAL A 162      -3.373  -5.169 -51.109  1.00  0.00           H  
ATOM    338  N   GLY A 163      -5.460  -6.017 -47.055  1.00  0.00           N  
ATOM    339  CA  GLY A 163      -6.211  -6.319 -45.851  1.00  0.00           C  
ATOM    340  C   GLY A 163      -6.772  -5.059 -45.229  1.00  0.00           C  
ATOM    341  O   GLY A 163      -7.796  -4.530 -45.659  1.00  0.00           O  
ATOM    342  H   GLY A 163      -5.162  -5.107 -47.215  1.00  0.00           H  
ATOM    343  HA2 GLY A 163      -7.024  -6.986 -46.098  1.00  0.00           H  
ATOM    344  HA3 GLY A 163      -5.559  -6.803 -45.139  1.00  0.00           H  
ATOM    345  N   THR A 164      -6.043  -4.581 -44.223  1.00  0.00           N  
ATOM    346  CA  THR A 164      -6.348  -3.355 -43.496  1.00  0.00           C  
ATOM    347  C   THR A 164      -5.047  -2.803 -42.924  1.00  0.00           C  
ATOM    348  O   THR A 164      -5.018  -2.237 -41.830  1.00  0.00           O  
ATOM    349  CB  THR A 164      -7.370  -3.617 -42.385  1.00  0.00           C  
ATOM    350  OG1 THR A 164      -7.660  -5.001 -42.274  1.00  0.00           O  
ATOM    351  CG2 THR A 164      -8.676  -2.893 -42.610  1.00  0.00           C  
ATOM    352  H   THR A 164      -5.230  -5.067 -43.971  1.00  0.00           H  
ATOM    353  HA  THR A 164      -6.746  -2.620 -44.194  1.00  0.00           H  
ATOM    354  HB  THR A 164      -6.963  -3.280 -41.446  1.00  0.00           H  
ATOM    355  HG1 THR A 164      -6.907  -5.455 -41.889  1.00  0.00           H  
ATOM    356 HG21 THR A 164      -9.097  -3.194 -43.557  1.00  0.00           H  
ATOM    357 HG22 THR A 164      -8.498  -1.827 -42.617  1.00  0.00           H  
ATOM    358 HG23 THR A 164      -9.365  -3.139 -41.814  1.00  0.00           H  
ATOM    359  N   ILE A 165      -3.963  -2.991 -43.687  1.00  0.00           N  
ATOM    360  CA  ILE A 165      -2.623  -2.546 -43.308  1.00  0.00           C  
ATOM    361  C   ILE A 165      -2.654  -1.154 -42.678  1.00  0.00           C  
ATOM    362  O   ILE A 165      -2.641  -0.138 -43.370  1.00  0.00           O  
ATOM    363  CB  ILE A 165      -1.699  -2.612 -44.553  1.00  0.00           C  
ATOM    364  CG1 ILE A 165      -1.037  -3.988 -44.640  1.00  0.00           C  
ATOM    365  CG2 ILE A 165      -0.636  -1.513 -44.596  1.00  0.00           C  
ATOM    366  CD1 ILE A 165      -0.081  -4.270 -43.501  1.00  0.00           C  
ATOM    367  H   ILE A 165      -4.069  -3.455 -44.542  1.00  0.00           H  
ATOM    368  HA  ILE A 165      -2.246  -3.240 -42.577  1.00  0.00           H  
ATOM    369  HB  ILE A 165      -2.331  -2.487 -45.408  1.00  0.00           H  
ATOM    370 HG12 ILE A 165      -1.802  -4.749 -44.627  1.00  0.00           H  
ATOM    371 HG13 ILE A 165      -0.483  -4.056 -45.565  1.00  0.00           H  
ATOM    372 HG21 ILE A 165      -1.077  -0.612 -44.999  1.00  0.00           H  
ATOM    373 HG22 ILE A 165       0.182  -1.828 -45.225  1.00  0.00           H  
ATOM    374 HG23 ILE A 165      -0.273  -1.322 -43.595  1.00  0.00           H  
ATOM    375 HD11 ILE A 165      -0.392  -5.167 -42.986  1.00  0.00           H  
ATOM    376 HD12 ILE A 165      -0.086  -3.440 -42.812  1.00  0.00           H  
ATOM    377 HD13 ILE A 165       0.915  -4.408 -43.894  1.00  0.00           H  
ATOM    378  N   ALA A 166      -2.708  -1.145 -41.359  1.00  0.00           N  
ATOM    379  CA  ALA A 166      -2.761   0.082 -40.599  1.00  0.00           C  
ATOM    380  C   ALA A 166      -1.385   0.675 -40.361  1.00  0.00           C  
ATOM    381  O   ALA A 166      -0.543   0.083 -39.686  1.00  0.00           O  
ATOM    382  CB  ALA A 166      -3.471  -0.177 -39.291  1.00  0.00           C  
ATOM    383  H   ALA A 166      -2.726  -2.000 -40.880  1.00  0.00           H  
ATOM    384  HA  ALA A 166      -3.346   0.790 -41.147  1.00  0.00           H  
ATOM    385  HB1 ALA A 166      -3.613  -1.241 -39.174  1.00  0.00           H  
ATOM    386  HB2 ALA A 166      -4.430   0.315 -39.309  1.00  0.00           H  
ATOM    387  HB3 ALA A 166      -2.879   0.202 -38.471  1.00  0.00           H  
ATOM    388  N   GLY A 167      -1.178   1.870 -40.891  1.00  0.00           N  
ATOM    389  CA  GLY A 167       0.079   2.543 -40.694  1.00  0.00           C  
ATOM    390  C   GLY A 167       0.032   3.359 -39.428  1.00  0.00           C  
ATOM    391  O   GLY A 167      -0.978   3.989 -39.140  1.00  0.00           O  
ATOM    392  H   GLY A 167      -1.895   2.306 -41.396  1.00  0.00           H  
ATOM    393  HA2 GLY A 167       0.867   1.808 -40.618  1.00  0.00           H  
ATOM    394  HA3 GLY A 167       0.274   3.198 -41.530  1.00  0.00           H  
ATOM    395  N   CYS A 168       1.094   3.311 -38.646  1.00  0.00           N  
ATOM    396  CA  CYS A 168       1.137   4.023 -37.386  1.00  0.00           C  
ATOM    397  C   CYS A 168       2.501   4.682 -37.180  1.00  0.00           C  
ATOM    398  O   CYS A 168       3.539   4.037 -37.332  1.00  0.00           O  
ATOM    399  CB  CYS A 168       0.835   3.076 -36.194  1.00  0.00           C  
ATOM    400  SG  CYS A 168       0.515   1.336 -36.606  1.00  0.00           S  
ATOM    401  H   CYS A 168       1.849   2.766 -38.901  1.00  0.00           H  
ATOM    402  HA  CYS A 168       0.384   4.789 -37.419  1.00  0.00           H  
ATOM    403  HB2 CYS A 168       1.671   3.090 -35.524  1.00  0.00           H  
ATOM    404  HB3 CYS A 168      -0.028   3.442 -35.667  1.00  0.00           H  
ATOM    405  HG  CYS A 168       1.341   0.854 -36.518  1.00  0.00           H  
ATOM    406  N   TYR A 169       2.490   5.951 -36.790  1.00  0.00           N  
ATOM    407  CA  TYR A 169       3.732   6.666 -36.515  1.00  0.00           C  
ATOM    408  C   TYR A 169       4.095   6.393 -35.064  1.00  0.00           C  
ATOM    409  O   TYR A 169       3.233   6.438 -34.199  1.00  0.00           O  
ATOM    410  CB  TYR A 169       3.569   8.172 -36.765  1.00  0.00           C  
ATOM    411  CG  TYR A 169       4.732   9.013 -36.280  1.00  0.00           C  
ATOM    412  CD1 TYR A 169       4.866   9.338 -34.936  1.00  0.00           C  
ATOM    413  CD2 TYR A 169       5.693   9.483 -37.168  1.00  0.00           C  
ATOM    414  CE1 TYR A 169       5.924  10.106 -34.489  1.00  0.00           C  
ATOM    415  CE2 TYR A 169       6.755  10.250 -36.728  1.00  0.00           C  
ATOM    416  CZ  TYR A 169       6.866  10.559 -35.388  1.00  0.00           C  
ATOM    417  OH  TYR A 169       7.921  11.324 -34.948  1.00  0.00           O  
ATOM    418  H   TYR A 169       1.631   6.404 -36.657  1.00  0.00           H  
ATOM    419  HA  TYR A 169       4.505   6.269 -37.158  1.00  0.00           H  
ATOM    420  HB2 TYR A 169       3.466   8.339 -37.824  1.00  0.00           H  
ATOM    421  HB3 TYR A 169       2.676   8.517 -36.263  1.00  0.00           H  
ATOM    422  HD1 TYR A 169       5.603   9.240 -38.215  1.00  0.00           H  
ATOM    423  HD2 TYR A 169       4.127   8.981 -34.234  1.00  0.00           H  
ATOM    424  HE1 TYR A 169       7.491  10.606 -37.433  1.00  0.00           H  
ATOM    425  HE2 TYR A 169       6.011  10.347 -33.440  1.00  0.00           H  
ATOM    426  HH  TYR A 169       7.591  12.155 -34.597  1.00  0.00           H  
ATOM    427  N   VAL A 170       5.349   6.056 -34.803  1.00  0.00           N  
ATOM    428  CA  VAL A 170       5.755   5.702 -33.450  1.00  0.00           C  
ATOM    429  C   VAL A 170       6.131   6.911 -32.600  1.00  0.00           C  
ATOM    430  O   VAL A 170       6.711   7.883 -33.083  1.00  0.00           O  
ATOM    431  CB  VAL A 170       6.938   4.709 -33.488  1.00  0.00           C  
ATOM    432  CG1 VAL A 170       7.323   4.246 -32.088  1.00  0.00           C  
ATOM    433  CG2 VAL A 170       6.600   3.519 -34.377  1.00  0.00           C  
ATOM    434  H   VAL A 170       5.997   5.993 -35.536  1.00  0.00           H  
ATOM    435  HA  VAL A 170       4.913   5.204 -32.985  1.00  0.00           H  
ATOM    436  HB  VAL A 170       7.790   5.216 -33.920  1.00  0.00           H  
ATOM    437 HG11 VAL A 170       6.435   3.966 -31.544  1.00  0.00           H  
ATOM    438 HG12 VAL A 170       7.826   5.048 -31.570  1.00  0.00           H  
ATOM    439 HG13 VAL A 170       7.983   3.394 -32.160  1.00  0.00           H  
ATOM    440 HG21 VAL A 170       5.528   3.450 -34.494  1.00  0.00           H  
ATOM    441 HG22 VAL A 170       6.971   2.611 -33.924  1.00  0.00           H  
ATOM    442 HG23 VAL A 170       7.059   3.651 -35.346  1.00  0.00           H  
ATOM    443  N   THR A 171       5.778   6.822 -31.316  1.00  0.00           N  
ATOM    444  CA  THR A 171       6.051   7.882 -30.352  1.00  0.00           C  
ATOM    445  C   THR A 171       6.600   7.334 -29.039  1.00  0.00           C  
ATOM    446  O   THR A 171       6.640   8.045 -28.034  1.00  0.00           O  
ATOM    447  CB  THR A 171       4.773   8.671 -30.076  1.00  0.00           C  
ATOM    448  OG1 THR A 171       3.641   7.821 -30.128  1.00  0.00           O  
ATOM    449  CG2 THR A 171       4.542   9.801 -31.054  1.00  0.00           C  
ATOM    450  H   THR A 171       5.316   6.014 -31.009  1.00  0.00           H  
ATOM    451  HA  THR A 171       6.784   8.534 -30.777  1.00  0.00           H  
ATOM    452  HB  THR A 171       4.834   9.093 -29.083  1.00  0.00           H  
ATOM    453  HG1 THR A 171       3.368   7.597 -29.236  1.00  0.00           H  
ATOM    454 HG21 THR A 171       3.966  10.580 -30.575  1.00  0.00           H  
ATOM    455 HG22 THR A 171       3.999   9.426 -31.910  1.00  0.00           H  
ATOM    456 HG23 THR A 171       5.491  10.200 -31.377  1.00  0.00           H  
ATOM    457  N   ASP A 172       7.009   6.075 -29.040  1.00  0.00           N  
ATOM    458  CA  ASP A 172       7.537   5.450 -27.849  1.00  0.00           C  
ATOM    459  C   ASP A 172       8.561   4.381 -28.241  1.00  0.00           C  
ATOM    460  O   ASP A 172       9.274   4.558 -29.226  1.00  0.00           O  
ATOM    461  CB  ASP A 172       6.370   4.895 -27.046  1.00  0.00           C  
ATOM    462  CG  ASP A 172       6.648   4.837 -25.555  1.00  0.00           C  
ATOM    463  OD1 ASP A 172       7.517   4.041 -25.144  1.00  0.00           O  
ATOM    464  OD2 ASP A 172       5.996   5.587 -24.800  1.00  0.00           O  
ATOM    465  H   ASP A 172       6.946   5.545 -29.859  1.00  0.00           H  
ATOM    466  HA  ASP A 172       8.033   6.192 -27.263  1.00  0.00           H  
ATOM    467  HB2 ASP A 172       5.503   5.519 -27.204  1.00  0.00           H  
ATOM    468  HB3 ASP A 172       6.161   3.920 -27.399  1.00  0.00           H  
ATOM    469  N   GLY A 173       8.656   3.294 -27.473  1.00  0.00           N  
ATOM    470  CA  GLY A 173       9.625   2.232 -27.765  1.00  0.00           C  
ATOM    471  C   GLY A 173       9.747   1.864 -29.247  1.00  0.00           C  
ATOM    472  O   GLY A 173      10.405   2.563 -30.018  1.00  0.00           O  
ATOM    473  H   GLY A 173       8.078   3.215 -26.686  1.00  0.00           H  
ATOM    474  HA2 GLY A 173      10.595   2.550 -27.414  1.00  0.00           H  
ATOM    475  HA3 GLY A 173       9.337   1.348 -27.214  1.00  0.00           H  
ATOM    476  N   LYS A 174       9.137   0.747 -29.633  1.00  0.00           N  
ATOM    477  CA  LYS A 174       9.193   0.268 -31.017  1.00  0.00           C  
ATOM    478  C   LYS A 174       7.949  -0.518 -31.375  1.00  0.00           C  
ATOM    479  O   LYS A 174       7.538  -1.406 -30.629  1.00  0.00           O  
ATOM    480  CB  LYS A 174      10.387  -0.654 -31.236  1.00  0.00           C  
ATOM    481  CG  LYS A 174      11.617  -0.305 -30.410  1.00  0.00           C  
ATOM    482  CD  LYS A 174      12.783  -1.226 -30.733  1.00  0.00           C  
ATOM    483  CE  LYS A 174      13.565  -1.594 -29.484  1.00  0.00           C  
ATOM    484  NZ  LYS A 174      14.998  -1.863 -29.785  1.00  0.00           N  
ATOM    485  H   LYS A 174       8.650   0.222 -28.970  1.00  0.00           H  
ATOM    486  HA  LYS A 174       9.281   1.116 -31.677  1.00  0.00           H  
ATOM    487  HB2 LYS A 174      10.080  -1.663 -30.993  1.00  0.00           H  
ATOM    488  HB3 LYS A 174      10.653  -0.616 -32.280  1.00  0.00           H  
ATOM    489  HG2 LYS A 174      11.906   0.712 -30.622  1.00  0.00           H  
ATOM    490  HG3 LYS A 174      11.373  -0.402 -29.362  1.00  0.00           H  
ATOM    491  HD2 LYS A 174      12.402  -2.129 -31.186  1.00  0.00           H  
ATOM    492  HD3 LYS A 174      13.443  -0.724 -31.427  1.00  0.00           H  
ATOM    493  HE2 LYS A 174      13.503  -0.778 -28.781  1.00  0.00           H  
ATOM    494  HE3 LYS A 174      13.126  -2.479 -29.047  1.00  0.00           H  
ATOM    495  HZ1 LYS A 174      15.558  -0.995 -29.663  1.00  0.00           H  
ATOM    496  HZ2 LYS A 174      15.101  -2.193 -30.766  1.00  0.00           H  
ATOM    497  HZ3 LYS A 174      15.369  -2.593 -29.144  1.00  0.00           H  
ATOM    498  N   ILE A 175       7.377  -0.252 -32.537  1.00  0.00           N  
ATOM    499  CA  ILE A 175       6.222  -1.012 -32.960  1.00  0.00           C  
ATOM    500  C   ILE A 175       6.683  -2.155 -33.857  1.00  0.00           C  
ATOM    501  O   ILE A 175       6.727  -2.050 -35.083  1.00  0.00           O  
ATOM    502  CB  ILE A 175       5.167  -0.129 -33.650  1.00  0.00           C  
ATOM    503  CG1 ILE A 175       3.880  -0.919 -33.890  1.00  0.00           C  
ATOM    504  CG2 ILE A 175       5.719   0.427 -34.945  1.00  0.00           C  
ATOM    505  CD1 ILE A 175       2.801  -0.640 -32.865  1.00  0.00           C  
ATOM    506  H   ILE A 175       7.760   0.428 -33.130  1.00  0.00           H  
ATOM    507  HA  ILE A 175       5.795  -1.439 -32.071  1.00  0.00           H  
ATOM    508  HB  ILE A 175       4.952   0.704 -32.998  1.00  0.00           H  
ATOM    509 HG12 ILE A 175       3.485  -0.667 -34.861  1.00  0.00           H  
ATOM    510 HG13 ILE A 175       4.103  -1.974 -33.857  1.00  0.00           H  
ATOM    511 HG21 ILE A 175       6.784   0.557 -34.842  1.00  0.00           H  
ATOM    512 HG22 ILE A 175       5.252   1.375 -35.163  1.00  0.00           H  
ATOM    513 HG23 ILE A 175       5.519  -0.271 -35.743  1.00  0.00           H  
ATOM    514 HD11 ILE A 175       2.145  -1.494 -32.794  1.00  0.00           H  
ATOM    515 HD12 ILE A 175       2.233   0.227 -33.168  1.00  0.00           H  
ATOM    516 HD13 ILE A 175       3.258  -0.454 -31.904  1.00  0.00           H  
ATOM    517  N   THR A 176       7.091  -3.230 -33.208  1.00  0.00           N  
ATOM    518  CA  THR A 176       7.635  -4.391 -33.901  1.00  0.00           C  
ATOM    519  C   THR A 176       6.573  -5.427 -34.261  1.00  0.00           C  
ATOM    520  O   THR A 176       5.381  -5.242 -34.017  1.00  0.00           O  
ATOM    521  CB  THR A 176       8.773  -5.050 -33.075  1.00  0.00           C  
ATOM    522  OG1 THR A 176       8.340  -6.249 -32.453  1.00  0.00           O  
ATOM    523  CG2 THR A 176       9.354  -4.171 -31.980  1.00  0.00           C  
ATOM    524  H   THR A 176       7.072  -3.221 -32.234  1.00  0.00           H  
ATOM    525  HA  THR A 176       8.054  -4.025 -34.818  1.00  0.00           H  
ATOM    526  HB  THR A 176       9.578  -5.296 -33.748  1.00  0.00           H  
ATOM    527  HG1 THR A 176       9.033  -6.911 -32.516  1.00  0.00           H  
ATOM    528 HG21 THR A 176      10.326  -4.545 -31.696  1.00  0.00           H  
ATOM    529 HG22 THR A 176       8.698  -4.185 -31.122  1.00  0.00           H  
ATOM    530 HG23 THR A 176       9.449  -3.159 -32.342  1.00  0.00           H  
ATOM    531  N   ARG A 177       7.047  -6.525 -34.852  1.00  0.00           N  
ATOM    532  CA  ARG A 177       6.194  -7.627 -35.272  1.00  0.00           C  
ATOM    533  C   ARG A 177       5.768  -8.478 -34.083  1.00  0.00           C  
ATOM    534  O   ARG A 177       4.602  -8.848 -33.952  1.00  0.00           O  
ATOM    535  CB  ARG A 177       6.934  -8.494 -36.276  1.00  0.00           C  
ATOM    536  CG  ARG A 177       6.876  -7.935 -37.678  1.00  0.00           C  
ATOM    537  CD  ARG A 177       7.422  -8.921 -38.686  1.00  0.00           C  
ATOM    538  NE  ARG A 177       8.735  -9.439 -38.299  1.00  0.00           N  
ATOM    539  CZ  ARG A 177       9.265 -10.564 -38.782  1.00  0.00           C  
ATOM    540  NH1 ARG A 177       8.604 -11.298 -39.671  1.00  0.00           N  
ATOM    541  NH2 ARG A 177      10.464 -10.957 -38.373  1.00  0.00           N  
ATOM    542  H   ARG A 177       8.013  -6.592 -35.010  1.00  0.00           H  
ATOM    543  HA  ARG A 177       5.325  -7.215 -35.756  1.00  0.00           H  
ATOM    544  HB2 ARG A 177       7.970  -8.569 -35.980  1.00  0.00           H  
ATOM    545  HB3 ARG A 177       6.494  -9.480 -36.283  1.00  0.00           H  
ATOM    546  HG2 ARG A 177       5.846  -7.716 -37.925  1.00  0.00           H  
ATOM    547  HG3 ARG A 177       7.459  -7.027 -37.715  1.00  0.00           H  
ATOM    548  HD2 ARG A 177       6.728  -9.743 -38.763  1.00  0.00           H  
ATOM    549  HD3 ARG A 177       7.504  -8.428 -39.642  1.00  0.00           H  
ATOM    550  HE  ARG A 177       9.251  -8.922 -37.645  1.00  0.00           H  
ATOM    551 HH11 ARG A 177       7.700 -11.011 -39.985  1.00  0.00           H  
ATOM    552 HH12 ARG A 177       9.011 -12.140 -40.024  1.00  0.00           H  
ATOM    553 HH21 ARG A 177      10.968 -10.410 -37.704  1.00  0.00           H  
ATOM    554 HH22 ARG A 177      10.863 -11.800 -38.733  1.00  0.00           H  
ATOM    555  N   ASP A 178       6.733  -8.794 -33.227  1.00  0.00           N  
ATOM    556  CA  ASP A 178       6.478  -9.614 -32.050  1.00  0.00           C  
ATOM    557  C   ASP A 178       6.071  -8.752 -30.857  1.00  0.00           C  
ATOM    558  O   ASP A 178       6.739  -8.738 -29.821  1.00  0.00           O  
ATOM    559  CB  ASP A 178       7.717 -10.445 -31.705  1.00  0.00           C  
ATOM    560  CG  ASP A 178       7.361 -11.785 -31.092  1.00  0.00           C  
ATOM    561  OD1 ASP A 178       7.114 -11.832 -29.868  1.00  0.00           O  
ATOM    562  OD2 ASP A 178       7.331 -12.789 -31.835  1.00  0.00           O  
ATOM    563  H   ASP A 178       7.642  -8.476 -33.397  1.00  0.00           H  
ATOM    564  HA  ASP A 178       5.667 -10.280 -32.290  1.00  0.00           H  
ATOM    565  HB2 ASP A 178       8.286 -10.622 -32.606  1.00  0.00           H  
ATOM    566  HB3 ASP A 178       8.326  -9.897 -31.001  1.00  0.00           H  
ATOM    567  N   SER A 179       4.966  -8.033 -31.016  1.00  0.00           N  
ATOM    568  CA  SER A 179       4.455  -7.162 -29.964  1.00  0.00           C  
ATOM    569  C   SER A 179       2.935  -7.092 -30.010  1.00  0.00           C  
ATOM    570  O   SER A 179       2.319  -7.386 -31.035  1.00  0.00           O  
ATOM    571  CB  SER A 179       5.042  -5.758 -30.117  1.00  0.00           C  
ATOM    572  OG  SER A 179       6.445  -5.767 -29.912  1.00  0.00           O  
ATOM    573  H   SER A 179       4.484  -8.087 -31.866  1.00  0.00           H  
ATOM    574  HA  SER A 179       4.756  -7.566 -29.009  1.00  0.00           H  
ATOM    575  HB2 SER A 179       4.839  -5.393 -31.113  1.00  0.00           H  
ATOM    576  HB3 SER A 179       4.587  -5.100 -29.393  1.00  0.00           H  
ATOM    577  HG  SER A 179       6.878  -6.136 -30.684  1.00  0.00           H  
ATOM    578  N   LYS A 180       2.337  -6.686 -28.897  1.00  0.00           N  
ATOM    579  CA  LYS A 180       0.890  -6.558 -28.814  1.00  0.00           C  
ATOM    580  C   LYS A 180       0.490  -5.161 -29.267  1.00  0.00           C  
ATOM    581  O   LYS A 180       1.356  -4.354 -29.597  1.00  0.00           O  
ATOM    582  CB  LYS A 180       0.413  -6.819 -27.380  1.00  0.00           C  
ATOM    583  CG  LYS A 180      -0.652  -7.907 -27.285  1.00  0.00           C  
ATOM    584  CD  LYS A 180      -0.159  -9.117 -26.506  1.00  0.00           C  
ATOM    585  CE  LYS A 180      -0.668 -10.415 -27.110  1.00  0.00           C  
ATOM    586  NZ  LYS A 180       0.294 -10.984 -28.094  1.00  0.00           N  
ATOM    587  H   LYS A 180       2.883  -6.454 -28.118  1.00  0.00           H  
ATOM    588  HA  LYS A 180       0.449  -7.285 -29.477  1.00  0.00           H  
ATOM    589  HB2 LYS A 180       1.266  -7.124 -26.782  1.00  0.00           H  
ATOM    590  HB3 LYS A 180      -0.003  -5.901 -26.972  1.00  0.00           H  
ATOM    591  HG2 LYS A 180      -1.524  -7.505 -26.790  1.00  0.00           H  
ATOM    592  HG3 LYS A 180      -0.919  -8.221 -28.285  1.00  0.00           H  
ATOM    593  HD2 LYS A 180       0.921  -9.125 -26.517  1.00  0.00           H  
ATOM    594  HD3 LYS A 180      -0.508  -9.043 -25.486  1.00  0.00           H  
ATOM    595  HE2 LYS A 180      -0.823 -11.131 -26.316  1.00  0.00           H  
ATOM    596  HE3 LYS A 180      -1.607 -10.221 -27.607  1.00  0.00           H  
ATOM    597  HZ1 LYS A 180       0.881 -10.229 -28.499  1.00  0.00           H  
ATOM    598  HZ2 LYS A 180      -0.221 -11.458 -28.863  1.00  0.00           H  
ATOM    599  HZ3 LYS A 180       0.914 -11.678 -27.627  1.00  0.00           H  
ATOM    600  N   VAL A 181      -0.805  -4.870 -29.283  1.00  0.00           N  
ATOM    601  CA  VAL A 181      -1.259  -3.551 -29.700  1.00  0.00           C  
ATOM    602  C   VAL A 181      -2.500  -3.114 -28.957  1.00  0.00           C  
ATOM    603  O   VAL A 181      -3.335  -3.930 -28.565  1.00  0.00           O  
ATOM    604  CB  VAL A 181      -1.551  -3.464 -31.204  1.00  0.00           C  
ATOM    605  CG1 VAL A 181      -0.262  -3.326 -31.982  1.00  0.00           C  
ATOM    606  CG2 VAL A 181      -2.363  -4.657 -31.674  1.00  0.00           C  
ATOM    607  H   VAL A 181      -1.462  -5.545 -29.009  1.00  0.00           H  
ATOM    608  HA  VAL A 181      -0.463  -2.853 -29.473  1.00  0.00           H  
ATOM    609  HB  VAL A 181      -2.138  -2.572 -31.377  1.00  0.00           H  
ATOM    610 HG11 VAL A 181       0.116  -2.321 -31.855  1.00  0.00           H  
ATOM    611 HG12 VAL A 181      -0.447  -3.521 -33.030  1.00  0.00           H  
ATOM    612 HG13 VAL A 181       0.461  -4.031 -31.605  1.00  0.00           H  
ATOM    613 HG21 VAL A 181      -2.030  -4.953 -32.656  1.00  0.00           H  
ATOM    614 HG22 VAL A 181      -3.407  -4.386 -31.712  1.00  0.00           H  
ATOM    615 HG23 VAL A 181      -2.232  -5.475 -30.988  1.00  0.00           H  
ATOM    616  N   ARG A 182      -2.606  -1.812 -28.776  1.00  0.00           N  
ATOM    617  CA  ARG A 182      -3.742  -1.234 -28.086  1.00  0.00           C  
ATOM    618  C   ARG A 182      -3.994   0.193 -28.516  1.00  0.00           C  
ATOM    619  O   ARG A 182      -3.328   1.115 -28.051  1.00  0.00           O  
ATOM    620  CB  ARG A 182      -3.548  -1.307 -26.570  1.00  0.00           C  
ATOM    621  CG  ARG A 182      -4.783  -0.912 -25.777  1.00  0.00           C  
ATOM    622  CD  ARG A 182      -4.421  -0.390 -24.395  1.00  0.00           C  
ATOM    623  NE  ARG A 182      -5.299  -0.928 -23.359  1.00  0.00           N  
ATOM    624  CZ  ARG A 182      -5.027  -0.888 -22.053  1.00  0.00           C  
ATOM    625  NH1 ARG A 182      -3.903  -0.333 -21.612  1.00  0.00           N  
ATOM    626  NH2 ARG A 182      -5.885  -1.404 -21.185  1.00  0.00           N  
ATOM    627  H   ARG A 182      -1.900  -1.226 -29.131  1.00  0.00           H  
ATOM    628  HA  ARG A 182      -4.593  -1.806 -28.357  1.00  0.00           H  
ATOM    629  HB2 ARG A 182      -3.283  -2.318 -26.302  1.00  0.00           H  
ATOM    630  HB3 ARG A 182      -2.740  -0.646 -26.291  1.00  0.00           H  
ATOM    631  HG2 ARG A 182      -5.312  -0.139 -26.315  1.00  0.00           H  
ATOM    632  HG3 ARG A 182      -5.421  -1.778 -25.669  1.00  0.00           H  
ATOM    633  HD2 ARG A 182      -3.402  -0.672 -24.171  1.00  0.00           H  
ATOM    634  HD3 ARG A 182      -4.502   0.687 -24.399  1.00  0.00           H  
ATOM    635  HE  ARG A 182      -6.138  -1.344 -23.648  1.00  0.00           H  
ATOM    636 HH11 ARG A 182      -3.249   0.060 -22.259  1.00  0.00           H  
ATOM    637 HH12 ARG A 182      -3.710  -0.308 -20.632  1.00  0.00           H  
ATOM    638 HH21 ARG A 182      -6.734  -1.823 -21.508  1.00  0.00           H  
ATOM    639 HH22 ARG A 182      -5.685  -1.375 -20.205  1.00  0.00           H  
ATOM    640  N   LEU A 183      -4.965   0.387 -29.399  1.00  0.00           N  
ATOM    641  CA  LEU A 183      -5.281   1.707 -29.863  1.00  0.00           C  
ATOM    642  C   LEU A 183      -6.498   2.265 -29.125  1.00  0.00           C  
ATOM    643  O   LEU A 183      -7.219   1.536 -28.438  1.00  0.00           O  
ATOM    644  CB  LEU A 183      -5.420   1.687 -31.387  1.00  0.00           C  
ATOM    645  CG  LEU A 183      -6.753   1.266 -31.878  1.00  0.00           C  
ATOM    646  CD1 LEU A 183      -7.117   1.993 -33.169  1.00  0.00           C  
ATOM    647  CD2 LEU A 183      -6.825  -0.235 -32.049  1.00  0.00           C  
ATOM    648  H   LEU A 183      -5.481  -0.367 -29.746  1.00  0.00           H  
ATOM    649  HA  LEU A 183      -4.465   2.328 -29.615  1.00  0.00           H  
ATOM    650  HB2 LEU A 183      -5.226   2.671 -31.756  1.00  0.00           H  
ATOM    651  HB3 LEU A 183      -4.681   1.013 -31.790  1.00  0.00           H  
ATOM    652  HG  LEU A 183      -7.428   1.545 -31.118  1.00  0.00           H  
ATOM    653 HD11 LEU A 183      -7.346   3.024 -32.950  1.00  0.00           H  
ATOM    654 HD12 LEU A 183      -7.977   1.521 -33.619  1.00  0.00           H  
ATOM    655 HD13 LEU A 183      -6.283   1.948 -33.854  1.00  0.00           H  
ATOM    656 HD21 LEU A 183      -7.692  -0.486 -32.640  1.00  0.00           H  
ATOM    657 HD22 LEU A 183      -6.902  -0.705 -31.083  1.00  0.00           H  
ATOM    658 HD23 LEU A 183      -5.934  -0.584 -32.550  1.00  0.00           H  
ATOM    659  N   ILE A 184      -6.701   3.560 -29.255  1.00  0.00           N  
ATOM    660  CA  ILE A 184      -7.800   4.243 -28.580  1.00  0.00           C  
ATOM    661  C   ILE A 184      -8.142   5.541 -29.299  1.00  0.00           C  
ATOM    662  O   ILE A 184      -7.246   6.271 -29.733  1.00  0.00           O  
ATOM    663  CB  ILE A 184      -7.409   4.563 -27.099  1.00  0.00           C  
ATOM    664  CG1 ILE A 184      -7.183   3.263 -26.310  1.00  0.00           C  
ATOM    665  CG2 ILE A 184      -8.447   5.445 -26.383  1.00  0.00           C  
ATOM    666  CD1 ILE A 184      -6.899   3.474 -24.835  1.00  0.00           C  
ATOM    667  H   ILE A 184      -6.089   4.076 -29.814  1.00  0.00           H  
ATOM    668  HA  ILE A 184      -8.662   3.592 -28.579  1.00  0.00           H  
ATOM    669  HB  ILE A 184      -6.481   5.113 -27.120  1.00  0.00           H  
ATOM    670 HG12 ILE A 184      -8.063   2.643 -26.389  1.00  0.00           H  
ATOM    671 HG13 ILE A 184      -6.341   2.737 -26.731  1.00  0.00           H  
ATOM    672 HG21 ILE A 184      -9.096   5.925 -27.100  1.00  0.00           H  
ATOM    673 HG22 ILE A 184      -7.933   6.201 -25.808  1.00  0.00           H  
ATOM    674 HG23 ILE A 184      -9.040   4.835 -25.721  1.00  0.00           H  
ATOM    675 HD11 ILE A 184      -5.993   2.951 -24.564  1.00  0.00           H  
ATOM    676 HD12 ILE A 184      -7.722   3.091 -24.251  1.00  0.00           H  
ATOM    677 HD13 ILE A 184      -6.777   4.529 -24.639  1.00  0.00           H  
ATOM    678  N   ARG A 185      -9.434   5.851 -29.383  1.00  0.00           N  
ATOM    679  CA  ARG A 185      -9.852   7.093 -30.002  1.00  0.00           C  
ATOM    680  C   ARG A 185      -9.860   8.183 -28.934  1.00  0.00           C  
ATOM    681  O   ARG A 185      -9.174   8.052 -27.920  1.00  0.00           O  
ATOM    682  CB  ARG A 185     -11.235   6.931 -30.647  1.00  0.00           C  
ATOM    683  CG  ARG A 185     -12.350   6.676 -29.646  1.00  0.00           C  
ATOM    684  CD  ARG A 185     -13.633   6.250 -30.341  1.00  0.00           C  
ATOM    685  NE  ARG A 185     -14.722   6.023 -29.392  1.00  0.00           N  
ATOM    686  CZ  ARG A 185     -16.011   5.978 -29.731  1.00  0.00           C  
ATOM    687  NH1 ARG A 185     -16.386   6.142 -30.995  1.00  0.00           N  
ATOM    688  NH2 ARG A 185     -16.931   5.766 -28.799  1.00  0.00           N  
ATOM    689  H   ARG A 185     -10.118   5.244 -28.996  1.00  0.00           H  
ATOM    690  HA  ARG A 185      -9.126   7.353 -30.755  1.00  0.00           H  
ATOM    691  HB2 ARG A 185     -11.472   7.828 -31.198  1.00  0.00           H  
ATOM    692  HB3 ARG A 185     -11.201   6.099 -31.333  1.00  0.00           H  
ATOM    693  HG2 ARG A 185     -12.042   5.893 -28.971  1.00  0.00           H  
ATOM    694  HG3 ARG A 185     -12.536   7.583 -29.091  1.00  0.00           H  
ATOM    695  HD2 ARG A 185     -13.928   7.025 -31.033  1.00  0.00           H  
ATOM    696  HD3 ARG A 185     -13.446   5.335 -30.885  1.00  0.00           H  
ATOM    697  HE  ARG A 185     -14.480   5.898 -28.451  1.00  0.00           H  
ATOM    698 HH11 ARG A 185     -15.701   6.302 -31.705  1.00  0.00           H  
ATOM    699 HH12 ARG A 185     -17.355   6.106 -31.237  1.00  0.00           H  
ATOM    700 HH21 ARG A 185     -16.657   5.641 -27.846  1.00  0.00           H  
ATOM    701 HH22 ARG A 185     -17.898   5.731 -29.050  1.00  0.00           H  
ATOM    702  N   GLN A 186     -10.623   9.250 -29.139  1.00  0.00           N  
ATOM    703  CA  GLN A 186     -10.680  10.322 -28.157  1.00  0.00           C  
ATOM    704  C   GLN A 186     -11.844  10.120 -27.195  1.00  0.00           C  
ATOM    705  O   GLN A 186     -12.417  11.084 -26.686  1.00  0.00           O  
ATOM    706  CB  GLN A 186     -10.799  11.680 -28.850  1.00  0.00           C  
ATOM    707  CG  GLN A 186     -10.127  12.812 -28.090  1.00  0.00           C  
ATOM    708  CD  GLN A 186     -10.675  14.175 -28.468  1.00  0.00           C  
ATOM    709  OE1 GLN A 186     -11.001  14.425 -29.628  1.00  0.00           O  
ATOM    710  NE2 GLN A 186     -10.777  15.064 -27.487  1.00  0.00           N  
ATOM    711  H   GLN A 186     -11.153   9.318 -29.953  1.00  0.00           H  
ATOM    712  HA  GLN A 186      -9.766  10.292 -27.597  1.00  0.00           H  
ATOM    713  HB2 GLN A 186     -10.344  11.613 -29.829  1.00  0.00           H  
ATOM    714  HB3 GLN A 186     -11.844  11.923 -28.966  1.00  0.00           H  
ATOM    715  HG2 GLN A 186     -10.282  12.660 -27.033  1.00  0.00           H  
ATOM    716  HG3 GLN A 186      -9.068  12.793 -28.304  1.00  0.00           H  
ATOM    717 HE21 GLN A 186     -10.497  14.794 -26.586  1.00  0.00           H  
ATOM    718 HE22 GLN A 186     -11.129  15.953 -27.703  1.00  0.00           H  
ATOM    719  N   GLY A 187     -12.190   8.861 -26.948  1.00  0.00           N  
ATOM    720  CA  GLY A 187     -13.282   8.558 -26.049  1.00  0.00           C  
ATOM    721  C   GLY A 187     -13.150   7.199 -25.392  1.00  0.00           C  
ATOM    722  O   GLY A 187     -13.383   7.058 -24.191  1.00  0.00           O  
ATOM    723  H   GLY A 187     -11.694   8.131 -27.373  1.00  0.00           H  
ATOM    724  HA2 GLY A 187     -13.315   9.315 -25.278  1.00  0.00           H  
ATOM    725  HA3 GLY A 187     -14.207   8.588 -26.604  1.00  0.00           H  
ATOM    726  N   ILE A 188     -12.812   6.186 -26.189  1.00  0.00           N  
ATOM    727  CA  ILE A 188     -12.697   4.826 -25.677  1.00  0.00           C  
ATOM    728  C   ILE A 188     -11.668   4.002 -26.460  1.00  0.00           C  
ATOM    729  O   ILE A 188     -10.854   4.547 -27.200  1.00  0.00           O  
ATOM    730  CB  ILE A 188     -14.102   4.159 -25.693  1.00  0.00           C  
ATOM    731  CG1 ILE A 188     -14.301   3.281 -24.452  1.00  0.00           C  
ATOM    732  CG2 ILE A 188     -14.383   3.370 -26.973  1.00  0.00           C  
ATOM    733  CD1 ILE A 188     -15.574   3.587 -23.695  1.00  0.00           C  
ATOM    734  H   ILE A 188     -12.667   6.355 -27.143  1.00  0.00           H  
ATOM    735  HA  ILE A 188     -12.374   4.890 -24.652  1.00  0.00           H  
ATOM    736  HB  ILE A 188     -14.814   4.960 -25.663  1.00  0.00           H  
ATOM    737 HG12 ILE A 188     -14.335   2.245 -24.753  1.00  0.00           H  
ATOM    738 HG13 ILE A 188     -13.470   3.427 -23.777  1.00  0.00           H  
ATOM    739 HG21 ILE A 188     -14.140   2.331 -26.814  1.00  0.00           H  
ATOM    740 HG22 ILE A 188     -13.778   3.764 -27.776  1.00  0.00           H  
ATOM    741 HG23 ILE A 188     -15.429   3.462 -27.229  1.00  0.00           H  
ATOM    742 HD11 ILE A 188     -15.779   4.646 -23.748  1.00  0.00           H  
ATOM    743 HD12 ILE A 188     -15.459   3.292 -22.663  1.00  0.00           H  
ATOM    744 HD13 ILE A 188     -16.395   3.039 -24.136  1.00  0.00           H  
ATOM    745  N   VAL A 189     -11.738   2.681 -26.312  1.00  0.00           N  
ATOM    746  CA  VAL A 189     -10.838   1.781 -27.012  1.00  0.00           C  
ATOM    747  C   VAL A 189     -11.388   1.471 -28.385  1.00  0.00           C  
ATOM    748  O   VAL A 189     -12.570   1.174 -28.552  1.00  0.00           O  
ATOM    749  CB  VAL A 189     -10.638   0.464 -26.238  1.00  0.00           C  
ATOM    750  CG1 VAL A 189      -9.552  -0.379 -26.889  1.00  0.00           C  
ATOM    751  CG2 VAL A 189     -10.303   0.746 -24.782  1.00  0.00           C  
ATOM    752  H   VAL A 189     -12.424   2.303 -25.726  1.00  0.00           H  
ATOM    753  HA  VAL A 189      -9.877   2.260 -27.131  1.00  0.00           H  
ATOM    754  HB  VAL A 189     -11.562  -0.094 -26.272  1.00  0.00           H  
ATOM    755 HG11 VAL A 189      -8.859   0.265 -27.411  1.00  0.00           H  
ATOM    756 HG12 VAL A 189     -10.001  -1.065 -27.592  1.00  0.00           H  
ATOM    757 HG13 VAL A 189      -9.024  -0.936 -26.130  1.00  0.00           H  
ATOM    758 HG21 VAL A 189     -10.967   1.508 -24.401  1.00  0.00           H  
ATOM    759 HG22 VAL A 189      -9.281   1.088 -24.707  1.00  0.00           H  
ATOM    760 HG23 VAL A 189     -10.423  -0.158 -24.204  1.00  0.00           H  
ATOM    761  N   VAL A 190     -10.513   1.563 -29.366  1.00  0.00           N  
ATOM    762  CA  VAL A 190     -10.880   1.315 -30.750  1.00  0.00           C  
ATOM    763  C   VAL A 190     -10.722  -0.158 -31.065  1.00  0.00           C  
ATOM    764  O   VAL A 190     -11.493  -0.734 -31.830  1.00  0.00           O  
ATOM    765  CB  VAL A 190     -10.004   2.119 -31.735  1.00  0.00           C  
ATOM    766  CG1 VAL A 190     -10.798   2.524 -32.958  1.00  0.00           C  
ATOM    767  CG2 VAL A 190      -9.376   3.345 -31.078  1.00  0.00           C  
ATOM    768  H   VAL A 190      -9.583   1.813 -29.154  1.00  0.00           H  
ATOM    769  HA  VAL A 190     -11.907   1.603 -30.891  1.00  0.00           H  
ATOM    770  HB  VAL A 190      -9.214   1.476 -32.061  1.00  0.00           H  
ATOM    771 HG11 VAL A 190     -11.058   3.571 -32.881  1.00  0.00           H  
ATOM    772 HG12 VAL A 190     -11.698   1.931 -33.016  1.00  0.00           H  
ATOM    773 HG13 VAL A 190     -10.195   2.359 -33.844  1.00  0.00           H  
ATOM    774 HG21 VAL A 190      -9.995   3.670 -30.255  1.00  0.00           H  
ATOM    775 HG22 VAL A 190      -9.289   4.136 -31.799  1.00  0.00           H  
ATOM    776 HG23 VAL A 190      -8.398   3.089 -30.710  1.00  0.00           H  
ATOM    777  N   TYR A 191      -9.712  -0.755 -30.455  1.00  0.00           N  
ATOM    778  CA  TYR A 191      -9.430  -2.168 -30.648  1.00  0.00           C  
ATOM    779  C   TYR A 191      -8.261  -2.606 -29.769  1.00  0.00           C  
ATOM    780  O   TYR A 191      -7.532  -1.772 -29.231  1.00  0.00           O  
ATOM    781  CB  TYR A 191      -9.116  -2.470 -32.110  1.00  0.00           C  
ATOM    782  CG  TYR A 191      -9.837  -3.696 -32.626  1.00  0.00           C  
ATOM    783  CD1 TYR A 191     -11.204  -3.672 -32.875  1.00  0.00           C  
ATOM    784  CD2 TYR A 191      -9.153  -4.884 -32.852  1.00  0.00           C  
ATOM    785  CE1 TYR A 191     -11.866  -4.794 -33.332  1.00  0.00           C  
ATOM    786  CE2 TYR A 191      -9.807  -6.010 -33.313  1.00  0.00           C  
ATOM    787  CZ  TYR A 191     -11.165  -5.959 -33.551  1.00  0.00           C  
ATOM    788  OH  TYR A 191     -11.822  -7.078 -34.007  1.00  0.00           O  
ATOM    789  H   TYR A 191      -9.140  -0.222 -29.846  1.00  0.00           H  
ATOM    790  HA  TYR A 191     -10.312  -2.716 -30.377  1.00  0.00           H  
ATOM    791  HB2 TYR A 191      -9.401  -1.627 -32.720  1.00  0.00           H  
ATOM    792  HB3 TYR A 191      -8.060  -2.645 -32.210  1.00  0.00           H  
ATOM    793  HD1 TYR A 191      -8.090  -4.920 -32.664  1.00  0.00           H  
ATOM    794  HD2 TYR A 191     -11.753  -2.759 -32.706  1.00  0.00           H  
ATOM    795  HE1 TYR A 191      -9.256  -6.923 -33.484  1.00  0.00           H  
ATOM    796  HE2 TYR A 191     -12.929  -4.754 -33.519  1.00  0.00           H  
ATOM    797  HH  TYR A 191     -12.099  -6.939 -34.915  1.00  0.00           H  
ATOM    798  N   GLU A 192      -8.074  -3.913 -29.635  1.00  0.00           N  
ATOM    799  CA  GLU A 192      -6.976  -4.441 -28.836  1.00  0.00           C  
ATOM    800  C   GLU A 192      -6.523  -5.797 -29.357  1.00  0.00           C  
ATOM    801  O   GLU A 192      -7.271  -6.493 -30.043  1.00  0.00           O  
ATOM    802  CB  GLU A 192      -7.371  -4.559 -27.372  1.00  0.00           C  
ATOM    803  CG  GLU A 192      -7.929  -3.274 -26.785  1.00  0.00           C  
ATOM    804  CD  GLU A 192      -8.342  -3.428 -25.334  1.00  0.00           C  
ATOM    805  OE1 GLU A 192      -7.604  -4.092 -24.574  1.00  0.00           O  
ATOM    806  OE2 GLU A 192      -9.402  -2.887 -24.958  1.00  0.00           O  
ATOM    807  H   GLU A 192      -8.676  -4.534 -30.094  1.00  0.00           H  
ATOM    808  HA  GLU A 192      -6.155  -3.751 -28.914  1.00  0.00           H  
ATOM    809  HB2 GLU A 192      -8.112  -5.325 -27.286  1.00  0.00           H  
ATOM    810  HB3 GLU A 192      -6.502  -4.843 -26.798  1.00  0.00           H  
ATOM    811  HG2 GLU A 192      -7.171  -2.508 -26.848  1.00  0.00           H  
ATOM    812  HG3 GLU A 192      -8.792  -2.975 -27.360  1.00  0.00           H  
ATOM    813  N   GLY A 193      -5.296  -6.167 -29.022  1.00  0.00           N  
ATOM    814  CA  GLY A 193      -4.758  -7.437 -29.457  1.00  0.00           C  
ATOM    815  C   GLY A 193      -3.283  -7.341 -29.769  1.00  0.00           C  
ATOM    816  O   GLY A 193      -2.509  -6.803 -28.978  1.00  0.00           O  
ATOM    817  H   GLY A 193      -4.746  -5.569 -28.474  1.00  0.00           H  
ATOM    818  HA2 GLY A 193      -4.905  -8.168 -28.675  1.00  0.00           H  
ATOM    819  HA3 GLY A 193      -5.283  -7.758 -30.342  1.00  0.00           H  
ATOM    820  N   GLU A 194      -2.891  -7.859 -30.924  1.00  0.00           N  
ATOM    821  CA  GLU A 194      -1.509  -7.827 -31.340  1.00  0.00           C  
ATOM    822  C   GLU A 194      -1.387  -7.373 -32.759  1.00  0.00           C  
ATOM    823  O   GLU A 194      -2.374  -7.020 -33.403  1.00  0.00           O  
ATOM    824  CB  GLU A 194      -0.892  -9.206 -31.175  1.00  0.00           C  
ATOM    825  CG  GLU A 194      -1.552 -10.275 -32.029  1.00  0.00           C  
ATOM    826  CD  GLU A 194      -1.553 -11.636 -31.362  1.00  0.00           C  
ATOM    827  OE1 GLU A 194      -0.518 -12.005 -30.765  1.00  0.00           O  
ATOM    828  OE2 GLU A 194      -2.586 -12.334 -31.435  1.00  0.00           O  
ATOM    829  H   GLU A 194      -3.543  -8.276 -31.512  1.00  0.00           H  
ATOM    830  HA  GLU A 194      -0.981  -7.116 -30.739  1.00  0.00           H  
ATOM    831  HB2 GLU A 194       0.138  -9.149 -31.448  1.00  0.00           H  
ATOM    832  HB3 GLU A 194      -0.971  -9.505 -30.142  1.00  0.00           H  
ATOM    833  HG2 GLU A 194      -2.573  -9.983 -32.217  1.00  0.00           H  
ATOM    834  HG3 GLU A 194      -1.020 -10.349 -32.965  1.00  0.00           H  
ATOM    835  N   ILE A 195      -0.158  -7.360 -33.243  1.00  0.00           N  
ATOM    836  CA  ILE A 195       0.080  -6.920 -34.586  1.00  0.00           C  
ATOM    837  C   ILE A 195      -0.052  -8.100 -35.554  1.00  0.00           C  
ATOM    838  O   ILE A 195       0.252  -9.237 -35.196  1.00  0.00           O  
ATOM    839  CB  ILE A 195       1.468  -6.210 -34.722  1.00  0.00           C  
ATOM    840  CG1 ILE A 195       1.313  -4.900 -35.496  1.00  0.00           C  
ATOM    841  CG2 ILE A 195       2.538  -7.085 -35.387  1.00  0.00           C  
ATOM    842  CD1 ILE A 195       2.592  -4.096 -35.579  1.00  0.00           C  
ATOM    843  H   ILE A 195       0.593  -7.638 -32.678  1.00  0.00           H  
ATOM    844  HA  ILE A 195      -0.687  -6.195 -34.789  1.00  0.00           H  
ATOM    845  HB  ILE A 195       1.812  -5.977 -33.728  1.00  0.00           H  
ATOM    846 HG12 ILE A 195       0.993  -5.119 -36.503  1.00  0.00           H  
ATOM    847 HG13 ILE A 195       0.567  -4.289 -35.009  1.00  0.00           H  
ATOM    848 HG21 ILE A 195       2.261  -7.278 -36.419  1.00  0.00           H  
ATOM    849 HG22 ILE A 195       2.618  -8.022 -34.856  1.00  0.00           H  
ATOM    850 HG23 ILE A 195       3.488  -6.574 -35.361  1.00  0.00           H  
ATOM    851 HD11 ILE A 195       3.063  -4.269 -36.536  1.00  0.00           H  
ATOM    852 HD12 ILE A 195       3.262  -4.402 -34.788  1.00  0.00           H  
ATOM    853 HD13 ILE A 195       2.366  -3.046 -35.472  1.00  0.00           H  
ATOM    854  N   ASP A 196      -0.484  -7.826 -36.774  1.00  0.00           N  
ATOM    855  CA  ASP A 196      -0.621  -8.879 -37.768  1.00  0.00           C  
ATOM    856  C   ASP A 196       0.689  -9.028 -38.535  1.00  0.00           C  
ATOM    857  O   ASP A 196       1.322 -10.083 -38.509  1.00  0.00           O  
ATOM    858  CB  ASP A 196      -1.773  -8.569 -38.728  1.00  0.00           C  
ATOM    859  CG  ASP A 196      -2.729  -9.737 -38.877  1.00  0.00           C  
ATOM    860  OD1 ASP A 196      -2.864 -10.521 -37.914  1.00  0.00           O  
ATOM    861  OD2 ASP A 196      -3.343  -9.867 -39.957  1.00  0.00           O  
ATOM    862  H   ASP A 196      -0.700  -6.902 -37.015  1.00  0.00           H  
ATOM    863  HA  ASP A 196      -0.831  -9.802 -37.247  1.00  0.00           H  
ATOM    864  HB2 ASP A 196      -2.328  -7.722 -38.351  1.00  0.00           H  
ATOM    865  HB3 ASP A 196      -1.374  -8.328 -39.701  1.00  0.00           H  
ATOM    866  N   SER A 197       1.096  -7.952 -39.197  1.00  0.00           N  
ATOM    867  CA  SER A 197       2.341  -7.940 -39.954  1.00  0.00           C  
ATOM    868  C   SER A 197       2.913  -6.527 -40.021  1.00  0.00           C  
ATOM    869  O   SER A 197       2.169  -5.550 -39.975  1.00  0.00           O  
ATOM    870  CB  SER A 197       2.120  -8.489 -41.364  1.00  0.00           C  
ATOM    871  OG  SER A 197       3.354  -8.750 -42.010  1.00  0.00           O  
ATOM    872  H   SER A 197       0.554  -7.137 -39.161  1.00  0.00           H  
ATOM    873  HA  SER A 197       3.044  -8.573 -39.431  1.00  0.00           H  
ATOM    874  HB2 SER A 197       1.558  -9.410 -41.306  1.00  0.00           H  
ATOM    875  HB3 SER A 197       1.567  -7.766 -41.947  1.00  0.00           H  
ATOM    876  HG  SER A 197       3.218  -9.384 -42.718  1.00  0.00           H  
ATOM    877  N   LEU A 198       4.236  -6.426 -40.124  1.00  0.00           N  
ATOM    878  CA  LEU A 198       4.898  -5.124 -40.189  1.00  0.00           C  
ATOM    879  C   LEU A 198       5.801  -5.014 -41.408  1.00  0.00           C  
ATOM    880  O   LEU A 198       6.770  -5.759 -41.560  1.00  0.00           O  
ATOM    881  CB  LEU A 198       5.699  -4.873 -38.904  1.00  0.00           C  
ATOM    882  CG  LEU A 198       6.615  -3.641 -38.911  1.00  0.00           C  
ATOM    883  CD1 LEU A 198       5.888  -2.418 -39.462  1.00  0.00           C  
ATOM    884  CD2 LEU A 198       7.144  -3.369 -37.510  1.00  0.00           C  
ATOM    885  H   LEU A 198       4.779  -7.241 -40.154  1.00  0.00           H  
ATOM    886  HA  LEU A 198       4.136  -4.366 -40.279  1.00  0.00           H  
ATOM    887  HB2 LEU A 198       4.999  -4.766 -38.088  1.00  0.00           H  
ATOM    888  HB3 LEU A 198       6.309  -5.743 -38.715  1.00  0.00           H  
ATOM    889  HG  LEU A 198       7.461  -3.838 -39.553  1.00  0.00           H  
ATOM    890 HD11 LEU A 198       4.831  -2.632 -39.539  1.00  0.00           H  
ATOM    891 HD12 LEU A 198       6.277  -2.180 -40.440  1.00  0.00           H  
ATOM    892 HD13 LEU A 198       6.037  -1.576 -38.801  1.00  0.00           H  
ATOM    893 HD21 LEU A 198       6.335  -3.449 -36.798  1.00  0.00           H  
ATOM    894 HD22 LEU A 198       7.562  -2.374 -37.469  1.00  0.00           H  
ATOM    895 HD23 LEU A 198       7.909  -4.092 -37.266  1.00  0.00           H  
ATOM    896  N   LYS A 199       5.470  -4.057 -42.261  1.00  0.00           N  
ATOM    897  CA  LYS A 199       6.231  -3.795 -43.466  1.00  0.00           C  
ATOM    898  C   LYS A 199       6.125  -2.320 -43.826  1.00  0.00           C  
ATOM    899  O   LYS A 199       5.029  -1.797 -44.028  1.00  0.00           O  
ATOM    900  CB  LYS A 199       5.728  -4.662 -44.622  1.00  0.00           C  
ATOM    901  CG  LYS A 199       4.218  -4.617 -44.803  1.00  0.00           C  
ATOM    902  CD  LYS A 199       3.642  -6.000 -45.071  1.00  0.00           C  
ATOM    903  CE  LYS A 199       4.222  -6.612 -46.336  1.00  0.00           C  
ATOM    904  NZ  LYS A 199       3.663  -5.983 -47.564  1.00  0.00           N  
ATOM    905  H   LYS A 199       4.691  -3.495 -42.063  1.00  0.00           H  
ATOM    906  HA  LYS A 199       7.267  -4.032 -43.264  1.00  0.00           H  
ATOM    907  HB2 LYS A 199       6.189  -4.323 -45.538  1.00  0.00           H  
ATOM    908  HB3 LYS A 199       6.020  -5.687 -44.440  1.00  0.00           H  
ATOM    909  HG2 LYS A 199       3.769  -4.220 -43.905  1.00  0.00           H  
ATOM    910  HG3 LYS A 199       3.985  -3.973 -45.639  1.00  0.00           H  
ATOM    911  HD2 LYS A 199       3.872  -6.643 -44.234  1.00  0.00           H  
ATOM    912  HD3 LYS A 199       2.571  -5.918 -45.180  1.00  0.00           H  
ATOM    913  HE2 LYS A 199       5.293  -6.475 -46.328  1.00  0.00           H  
ATOM    914  HE3 LYS A 199       3.996  -7.667 -46.347  1.00  0.00           H  
ATOM    915  HZ1 LYS A 199       2.732  -5.566 -47.359  1.00  0.00           H  
ATOM    916  HZ2 LYS A 199       3.555  -6.696 -48.314  1.00  0.00           H  
ATOM    917  HZ3 LYS A 199       4.298  -5.233 -47.904  1.00  0.00           H  
ATOM    918  N   ARG A 200       7.266  -1.654 -43.890  1.00  0.00           N  
ATOM    919  CA  ARG A 200       7.303  -0.233 -44.211  1.00  0.00           C  
ATOM    920  C   ARG A 200       7.368  -0.032 -45.723  1.00  0.00           C  
ATOM    921  O   ARG A 200       7.020  -0.931 -46.489  1.00  0.00           O  
ATOM    922  CB  ARG A 200       8.509   0.419 -43.520  1.00  0.00           C  
ATOM    923  CG  ARG A 200       8.164   1.693 -42.766  1.00  0.00           C  
ATOM    924  CD  ARG A 200       9.399   2.546 -42.522  1.00  0.00           C  
ATOM    925  NE  ARG A 200      10.170   2.076 -41.372  1.00  0.00           N  
ATOM    926  CZ  ARG A 200      11.370   2.550 -41.032  1.00  0.00           C  
ATOM    927  NH1 ARG A 200      11.945   3.511 -41.747  1.00  0.00           N  
ATOM    928  NH2 ARG A 200      11.995   2.061 -39.970  1.00  0.00           N  
ATOM    929  H   ARG A 200       8.104  -2.128 -43.706  1.00  0.00           H  
ATOM    930  HA  ARG A 200       6.397   0.220 -43.838  1.00  0.00           H  
ATOM    931  HB2 ARG A 200       8.930  -0.286 -42.818  1.00  0.00           H  
ATOM    932  HB3 ARG A 200       9.254   0.658 -44.266  1.00  0.00           H  
ATOM    933  HG2 ARG A 200       7.454   2.262 -43.346  1.00  0.00           H  
ATOM    934  HG3 ARG A 200       7.726   1.428 -41.814  1.00  0.00           H  
ATOM    935  HD2 ARG A 200      10.024   2.512 -43.400  1.00  0.00           H  
ATOM    936  HD3 ARG A 200       9.086   3.565 -42.342  1.00  0.00           H  
ATOM    937  HE  ARG A 200       9.775   1.368 -40.822  1.00  0.00           H  
ATOM    938 HH11 ARG A 200      11.482   3.887 -42.549  1.00  0.00           H  
ATOM    939 HH12 ARG A 200      12.845   3.860 -41.482  1.00  0.00           H  
ATOM    940 HH21 ARG A 200      11.568   1.339 -39.427  1.00  0.00           H  
ATOM    941 HH22 ARG A 200      12.895   2.415 -39.713  1.00  0.00           H  
ATOM    942  N   TYR A 201       7.813   1.142 -46.153  1.00  0.00           N  
ATOM    943  CA  TYR A 201       7.917   1.438 -47.572  1.00  0.00           C  
ATOM    944  C   TYR A 201       9.261   0.968 -48.136  1.00  0.00           C  
ATOM    945  O   TYR A 201       9.447   0.925 -49.352  1.00  0.00           O  
ATOM    946  CB  TYR A 201       7.745   2.938 -47.815  1.00  0.00           C  
ATOM    947  CG  TYR A 201       6.351   3.444 -47.521  1.00  0.00           C  
ATOM    948  CD1 TYR A 201       5.274   3.067 -48.313  1.00  0.00           C  
ATOM    949  CD2 TYR A 201       6.111   4.295 -46.449  1.00  0.00           C  
ATOM    950  CE1 TYR A 201       3.998   3.526 -48.047  1.00  0.00           C  
ATOM    951  CE2 TYR A 201       4.839   4.758 -46.177  1.00  0.00           C  
ATOM    952  CZ  TYR A 201       3.786   4.372 -46.978  1.00  0.00           C  
ATOM    953  OH  TYR A 201       2.516   4.831 -46.711  1.00  0.00           O  
ATOM    954  H   TYR A 201       8.074   1.822 -45.505  1.00  0.00           H  
ATOM    955  HA  TYR A 201       7.125   0.909 -48.073  1.00  0.00           H  
ATOM    956  HB2 TYR A 201       8.434   3.479 -47.184  1.00  0.00           H  
ATOM    957  HB3 TYR A 201       7.966   3.156 -48.849  1.00  0.00           H  
ATOM    958  HD1 TYR A 201       5.444   2.406 -49.149  1.00  0.00           H  
ATOM    959  HD2 TYR A 201       6.939   4.597 -45.824  1.00  0.00           H  
ATOM    960  HE1 TYR A 201       3.173   3.223 -48.675  1.00  0.00           H  
ATOM    961  HE2 TYR A 201       4.673   5.421 -45.339  1.00  0.00           H  
ATOM    962  HH  TYR A 201       2.112   4.278 -46.039  1.00  0.00           H  
ATOM    963  N   LYS A 202      10.191   0.605 -47.251  1.00  0.00           N  
ATOM    964  CA  LYS A 202      11.489   0.132 -47.658  1.00  0.00           C  
ATOM    965  C   LYS A 202      11.517  -1.396 -47.700  1.00  0.00           C  
ATOM    966  O   LYS A 202      11.760  -1.991 -48.750  1.00  0.00           O  
ATOM    967  CB  LYS A 202      12.530   0.666 -46.683  1.00  0.00           C  
ATOM    968  CG  LYS A 202      13.628   1.486 -47.341  1.00  0.00           C  
ATOM    969  CD  LYS A 202      14.117   2.601 -46.428  1.00  0.00           C  
ATOM    970  CE  LYS A 202      15.628   2.753 -46.491  1.00  0.00           C  
ATOM    971  NZ  LYS A 202      16.304   2.077 -45.349  1.00  0.00           N  
ATOM    972  H   LYS A 202      10.002   0.648 -46.295  1.00  0.00           H  
ATOM    973  HA  LYS A 202      11.697   0.516 -48.641  1.00  0.00           H  
ATOM    974  HB2 LYS A 202      12.030   1.298 -45.962  1.00  0.00           H  
ATOM    975  HB3 LYS A 202      12.973  -0.157 -46.165  1.00  0.00           H  
ATOM    976  HG2 LYS A 202      14.458   0.836 -47.575  1.00  0.00           H  
ATOM    977  HG3 LYS A 202      13.241   1.922 -48.251  1.00  0.00           H  
ATOM    978  HD2 LYS A 202      13.660   3.530 -46.734  1.00  0.00           H  
ATOM    979  HD3 LYS A 202      13.830   2.373 -45.412  1.00  0.00           H  
ATOM    980  HE2 LYS A 202      15.983   2.318 -47.415  1.00  0.00           H  
ATOM    981  HE3 LYS A 202      15.873   3.804 -46.473  1.00  0.00           H  
ATOM    982  HZ1 LYS A 202      15.733   1.271 -45.022  1.00  0.00           H  
ATOM    983  HZ2 LYS A 202      16.423   2.745 -44.560  1.00  0.00           H  
ATOM    984  HZ3 LYS A 202      17.239   1.731 -45.641  1.00  0.00           H  
ATOM    985  N   ASP A 203      11.266  -2.024 -46.552  1.00  0.00           N  
ATOM    986  CA  ASP A 203      11.262  -3.476 -46.467  1.00  0.00           C  
ATOM    987  C   ASP A 203      10.346  -3.950 -45.342  1.00  0.00           C  
ATOM    988  O   ASP A 203       9.616  -3.157 -44.747  1.00  0.00           O  
ATOM    989  CB  ASP A 203      12.687  -3.996 -46.250  1.00  0.00           C  
ATOM    990  CG  ASP A 203      13.276  -3.549 -44.926  1.00  0.00           C  
ATOM    991  OD1 ASP A 203      13.257  -2.331 -44.649  1.00  0.00           O  
ATOM    992  OD2 ASP A 203      13.754  -4.416 -44.165  1.00  0.00           O  
ATOM    993  H   ASP A 203      11.069  -1.502 -45.748  1.00  0.00           H  
ATOM    994  HA  ASP A 203      10.888  -3.856 -47.401  1.00  0.00           H  
ATOM    995  HB2 ASP A 203      12.679  -5.075 -46.273  1.00  0.00           H  
ATOM    996  HB3 ASP A 203      13.320  -3.630 -47.045  1.00  0.00           H  
ATOM    997  N   ASP A 204      10.403  -5.243 -45.042  1.00  0.00           N  
ATOM    998  CA  ASP A 204       9.596  -5.814 -43.978  1.00  0.00           C  
ATOM    999  C   ASP A 204      10.357  -5.744 -42.657  1.00  0.00           C  
ATOM   1000  O   ASP A 204      10.697  -6.767 -42.062  1.00  0.00           O  
ATOM   1001  CB  ASP A 204       9.227  -7.264 -44.305  1.00  0.00           C  
ATOM   1002  CG  ASP A 204      10.442  -8.112 -44.624  1.00  0.00           C  
ATOM   1003  OD1 ASP A 204      11.554  -7.743 -44.190  1.00  0.00           O  
ATOM   1004  OD2 ASP A 204      10.283  -9.144 -45.309  1.00  0.00           O  
ATOM   1005  H   ASP A 204      11.009  -5.824 -45.539  1.00  0.00           H  
ATOM   1006  HA  ASP A 204       8.698  -5.229 -43.898  1.00  0.00           H  
ATOM   1007  HB2 ASP A 204       8.720  -7.700 -43.458  1.00  0.00           H  
ATOM   1008  HB3 ASP A 204       8.566  -7.276 -45.160  1.00  0.00           H  
ATOM   1009  N   VAL A 205      10.640  -4.520 -42.214  1.00  0.00           N  
ATOM   1010  CA  VAL A 205      11.382  -4.303 -40.977  1.00  0.00           C  
ATOM   1011  C   VAL A 205      10.746  -4.980 -39.798  1.00  0.00           C  
ATOM   1012  O   VAL A 205       9.574  -5.356 -39.825  1.00  0.00           O  
ATOM   1013  CB  VAL A 205      11.576  -2.806 -40.668  1.00  0.00           C  
ATOM   1014  CG1 VAL A 205      12.347  -2.123 -41.787  1.00  0.00           C  
ATOM   1015  CG2 VAL A 205      10.235  -2.127 -40.443  1.00  0.00           C  
ATOM   1016  H   VAL A 205      10.355  -3.745 -42.741  1.00  0.00           H  
ATOM   1017  HA  VAL A 205      12.344  -4.747 -41.091  1.00  0.00           H  
ATOM   1018  HB  VAL A 205      12.154  -2.720 -39.758  1.00  0.00           H  
ATOM   1019 HG11 VAL A 205      11.717  -2.038 -42.659  1.00  0.00           H  
ATOM   1020 HG12 VAL A 205      13.223  -2.708 -42.029  1.00  0.00           H  
ATOM   1021 HG13 VAL A 205      12.650  -1.137 -41.466  1.00  0.00           H  
ATOM   1022 HG21 VAL A 205      10.272  -1.118 -40.825  1.00  0.00           H  
ATOM   1023 HG22 VAL A 205      10.019  -2.106 -39.384  1.00  0.00           H  
ATOM   1024 HG23 VAL A 205       9.464  -2.680 -40.958  1.00  0.00           H  
ATOM   1025  N   ARG A 206      11.551  -5.158 -38.764  1.00  0.00           N  
ATOM   1026  CA  ARG A 206      11.088  -5.818 -37.580  1.00  0.00           C  
ATOM   1027  C   ARG A 206      10.481  -4.831 -36.591  1.00  0.00           C  
ATOM   1028  O   ARG A 206       9.498  -5.150 -35.937  1.00  0.00           O  
ATOM   1029  CB  ARG A 206      12.217  -6.612 -36.923  1.00  0.00           C  
ATOM   1030  CG  ARG A 206      11.795  -8.013 -36.514  1.00  0.00           C  
ATOM   1031  CD  ARG A 206      12.993  -8.903 -36.235  1.00  0.00           C  
ATOM   1032  NE  ARG A 206      13.897  -8.984 -37.382  1.00  0.00           N  
ATOM   1033  CZ  ARG A 206      15.047  -9.660 -37.381  1.00  0.00           C  
ATOM   1034  NH1 ARG A 206      15.446 -10.316 -36.297  1.00  0.00           N  
ATOM   1035  NH2 ARG A 206      15.801  -9.679 -38.471  1.00  0.00           N  
ATOM   1036  H   ARG A 206      12.481  -4.853 -38.815  1.00  0.00           H  
ATOM   1037  HA  ARG A 206      10.327  -6.503 -37.900  1.00  0.00           H  
ATOM   1038  HB2 ARG A 206      13.038  -6.694 -37.619  1.00  0.00           H  
ATOM   1039  HB3 ARG A 206      12.552  -6.088 -36.040  1.00  0.00           H  
ATOM   1040  HG2 ARG A 206      11.191  -7.949 -35.622  1.00  0.00           H  
ATOM   1041  HG3 ARG A 206      11.212  -8.449 -37.312  1.00  0.00           H  
ATOM   1042  HD2 ARG A 206      13.533  -8.505 -35.389  1.00  0.00           H  
ATOM   1043  HD3 ARG A 206      12.637  -9.896 -35.998  1.00  0.00           H  
ATOM   1044  HE  ARG A 206      13.633  -8.511 -38.197  1.00  0.00           H  
ATOM   1045 HH11 ARG A 206      14.884 -10.308 -35.469  1.00  0.00           H  
ATOM   1046 HH12 ARG A 206      16.310 -10.820 -36.307  1.00  0.00           H  
ATOM   1047 HH21 ARG A 206      15.508  -9.187 -39.291  1.00  0.00           H  
ATOM   1048 HH22 ARG A 206      16.664 -10.185 -38.472  1.00  0.00           H  
ATOM   1049  N   GLU A 207      11.065  -3.632 -36.490  1.00  0.00           N  
ATOM   1050  CA  GLU A 207      10.554  -2.610 -35.568  1.00  0.00           C  
ATOM   1051  C   GLU A 207      10.555  -1.225 -36.211  1.00  0.00           C  
ATOM   1052  O   GLU A 207      10.972  -1.055 -37.356  1.00  0.00           O  
ATOM   1053  CB  GLU A 207      11.376  -2.551 -34.273  1.00  0.00           C  
ATOM   1054  CG  GLU A 207      11.961  -3.884 -33.832  1.00  0.00           C  
ATOM   1055  CD  GLU A 207      13.412  -4.047 -34.240  1.00  0.00           C  
ATOM   1056  OE1 GLU A 207      13.672  -4.235 -35.447  1.00  0.00           O  
ATOM   1057  OE2 GLU A 207      14.289  -3.985 -33.352  1.00  0.00           O  
ATOM   1058  H   GLU A 207      11.846  -3.429 -37.046  1.00  0.00           H  
ATOM   1059  HA  GLU A 207       9.539  -2.875 -35.319  1.00  0.00           H  
ATOM   1060  HB2 GLU A 207      12.192  -1.857 -34.416  1.00  0.00           H  
ATOM   1061  HB3 GLU A 207      10.740  -2.177 -33.478  1.00  0.00           H  
ATOM   1062  HG2 GLU A 207      11.897  -3.952 -32.757  1.00  0.00           H  
ATOM   1063  HG3 GLU A 207      11.386  -4.682 -34.277  1.00  0.00           H  
ATOM   1064  N   VAL A 208      10.094  -0.237 -35.446  1.00  0.00           N  
ATOM   1065  CA  VAL A 208      10.042   1.152 -35.906  1.00  0.00           C  
ATOM   1066  C   VAL A 208      10.180   2.098 -34.715  1.00  0.00           C  
ATOM   1067  O   VAL A 208       9.192   2.641 -34.220  1.00  0.00           O  
ATOM   1068  CB  VAL A 208       8.737   1.485 -36.680  1.00  0.00           C  
ATOM   1069  CG1 VAL A 208       9.031   2.423 -37.841  1.00  0.00           C  
ATOM   1070  CG2 VAL A 208       8.035   0.227 -37.180  1.00  0.00           C  
ATOM   1071  H   VAL A 208       9.787  -0.447 -34.539  1.00  0.00           H  
ATOM   1072  HA  VAL A 208      10.873   1.311 -36.571  1.00  0.00           H  
ATOM   1073  HB  VAL A 208       8.071   1.993 -36.007  1.00  0.00           H  
ATOM   1074 HG11 VAL A 208       8.987   3.446 -37.498  1.00  0.00           H  
ATOM   1075 HG12 VAL A 208       8.296   2.273 -38.621  1.00  0.00           H  
ATOM   1076 HG13 VAL A 208      10.016   2.215 -38.231  1.00  0.00           H  
ATOM   1077 HG21 VAL A 208       7.696  -0.355 -36.335  1.00  0.00           H  
ATOM   1078 HG22 VAL A 208       8.725  -0.360 -37.767  1.00  0.00           H  
ATOM   1079 HG23 VAL A 208       7.190   0.506 -37.790  1.00  0.00           H  
ATOM   1080  N   ALA A 209      11.408   2.275 -34.241  1.00  0.00           N  
ATOM   1081  CA  ALA A 209      11.661   3.135 -33.090  1.00  0.00           C  
ATOM   1082  C   ALA A 209      12.112   4.532 -33.504  1.00  0.00           C  
ATOM   1083  O   ALA A 209      12.391   4.788 -34.675  1.00  0.00           O  
ATOM   1084  CB  ALA A 209      12.698   2.497 -32.179  1.00  0.00           C  
ATOM   1085  H   ALA A 209      12.157   1.804 -34.661  1.00  0.00           H  
ATOM   1086  HA  ALA A 209      10.740   3.221 -32.532  1.00  0.00           H  
ATOM   1087  HB1 ALA A 209      12.693   1.426 -32.323  1.00  0.00           H  
ATOM   1088  HB2 ALA A 209      12.462   2.723 -31.150  1.00  0.00           H  
ATOM   1089  HB3 ALA A 209      13.676   2.887 -32.418  1.00  0.00           H  
ATOM   1090  N   GLN A 210      12.167   5.433 -32.515  1.00  0.00           N  
ATOM   1091  CA  GLN A 210      12.568   6.830 -32.708  1.00  0.00           C  
ATOM   1092  C   GLN A 210      11.368   7.667 -33.125  1.00  0.00           C  
ATOM   1093  O   GLN A 210      10.820   8.418 -32.318  1.00  0.00           O  
ATOM   1094  CB  GLN A 210      13.714   6.974 -33.725  1.00  0.00           C  
ATOM   1095  CG  GLN A 210      14.854   5.995 -33.497  1.00  0.00           C  
ATOM   1096  CD  GLN A 210      15.472   5.507 -34.793  1.00  0.00           C  
ATOM   1097  OE1 GLN A 210      15.051   5.901 -35.881  1.00  0.00           O  
ATOM   1098  NE2 GLN A 210      16.475   4.643 -34.683  1.00  0.00           N  
ATOM   1099  H   GLN A 210      11.913   5.149 -31.618  1.00  0.00           H  
ATOM   1100  HA  GLN A 210      12.911   7.194 -31.750  1.00  0.00           H  
ATOM   1101  HB2 GLN A 210      13.329   6.816 -34.719  1.00  0.00           H  
ATOM   1102  HB3 GLN A 210      14.113   7.976 -33.659  1.00  0.00           H  
ATOM   1103  HG2 GLN A 210      15.620   6.483 -32.914  1.00  0.00           H  
ATOM   1104  HG3 GLN A 210      14.476   5.143 -32.953  1.00  0.00           H  
ATOM   1105 HE21 GLN A 210      16.756   4.374 -33.784  1.00  0.00           H  
ATOM   1106 HE22 GLN A 210      16.892   4.313 -35.505  1.00  0.00           H  
ATOM   1107  N   GLY A 211      10.951   7.526 -34.377  1.00  0.00           N  
ATOM   1108  CA  GLY A 211       9.806   8.269 -34.850  1.00  0.00           C  
ATOM   1109  C   GLY A 211       9.515   8.015 -36.316  1.00  0.00           C  
ATOM   1110  O   GLY A 211       9.141   8.931 -37.049  1.00  0.00           O  
ATOM   1111  H   GLY A 211      11.410   6.904 -34.975  1.00  0.00           H  
ATOM   1112  HA2 GLY A 211       8.947   7.979 -34.266  1.00  0.00           H  
ATOM   1113  HA3 GLY A 211       9.990   9.323 -34.705  1.00  0.00           H  
ATOM   1114  N   TYR A 212       9.699   6.773 -36.750  1.00  0.00           N  
ATOM   1115  CA  TYR A 212       9.465   6.413 -38.143  1.00  0.00           C  
ATOM   1116  C   TYR A 212       8.064   5.849 -38.344  1.00  0.00           C  
ATOM   1117  O   TYR A 212       7.506   5.206 -37.454  1.00  0.00           O  
ATOM   1118  CB  TYR A 212      10.512   5.401 -38.607  1.00  0.00           C  
ATOM   1119  CG  TYR A 212      11.599   6.004 -39.466  1.00  0.00           C  
ATOM   1120  CD1 TYR A 212      11.417   6.175 -40.833  1.00  0.00           C  
ATOM   1121  CD2 TYR A 212      12.809   6.403 -38.912  1.00  0.00           C  
ATOM   1122  CE1 TYR A 212      12.409   6.725 -41.622  1.00  0.00           C  
ATOM   1123  CE2 TYR A 212      13.805   6.955 -39.694  1.00  0.00           C  
ATOM   1124  CZ  TYR A 212      13.600   7.114 -41.048  1.00  0.00           C  
ATOM   1125  OH  TYR A 212      14.590   7.662 -41.831  1.00  0.00           O  
ATOM   1126  H   TYR A 212      10.007   6.086 -36.123  1.00  0.00           H  
ATOM   1127  HA  TYR A 212       9.566   7.305 -38.730  1.00  0.00           H  
ATOM   1128  HB2 TYR A 212      10.979   4.967 -37.741  1.00  0.00           H  
ATOM   1129  HB3 TYR A 212      10.031   4.621 -39.179  1.00  0.00           H  
ATOM   1130  HD1 TYR A 212      10.482   5.870 -41.279  1.00  0.00           H  
ATOM   1131  HD2 TYR A 212      12.967   6.277 -37.850  1.00  0.00           H  
ATOM   1132  HE1 TYR A 212      12.247   6.850 -42.683  1.00  0.00           H  
ATOM   1133  HE2 TYR A 212      14.739   7.259 -39.244  1.00  0.00           H  
ATOM   1134  HH  TYR A 212      15.014   6.970 -42.342  1.00  0.00           H  
ATOM   1135  N   GLU A 213       7.506   6.084 -39.527  1.00  0.00           N  
ATOM   1136  CA  GLU A 213       6.181   5.595 -39.853  1.00  0.00           C  
ATOM   1137  C   GLU A 213       6.273   4.207 -40.469  1.00  0.00           C  
ATOM   1138  O   GLU A 213       7.327   3.806 -40.962  1.00  0.00           O  
ATOM   1139  CB  GLU A 213       5.489   6.551 -40.821  1.00  0.00           C  
ATOM   1140  CG  GLU A 213       5.583   8.012 -40.413  1.00  0.00           C  
ATOM   1141  CD  GLU A 213       5.473   8.954 -41.596  1.00  0.00           C  
ATOM   1142  OE1 GLU A 213       5.813   8.535 -42.722  1.00  0.00           O  
ATOM   1143  OE2 GLU A 213       5.047  10.111 -41.395  1.00  0.00           O  
ATOM   1144  H   GLU A 213       7.998   6.596 -40.198  1.00  0.00           H  
ATOM   1145  HA  GLU A 213       5.612   5.536 -38.939  1.00  0.00           H  
ATOM   1146  HB2 GLU A 213       5.934   6.441 -41.797  1.00  0.00           H  
ATOM   1147  HB3 GLU A 213       4.449   6.284 -40.881  1.00  0.00           H  
ATOM   1148  HG2 GLU A 213       4.781   8.231 -39.724  1.00  0.00           H  
ATOM   1149  HG3 GLU A 213       6.532   8.177 -39.926  1.00  0.00           H  
ATOM   1150  N   CYS A 214       5.173   3.470 -40.423  1.00  0.00           N  
ATOM   1151  CA  CYS A 214       5.149   2.120 -40.964  1.00  0.00           C  
ATOM   1152  C   CYS A 214       3.757   1.736 -41.457  1.00  0.00           C  
ATOM   1153  O   CYS A 214       2.818   2.527 -41.392  1.00  0.00           O  
ATOM   1154  CB  CYS A 214       5.600   1.133 -39.887  1.00  0.00           C  
ATOM   1155  SG  CYS A 214       4.705   1.305 -38.325  1.00  0.00           S  
ATOM   1156  H   CYS A 214       4.366   3.838 -40.008  1.00  0.00           H  
ATOM   1157  HA  CYS A 214       5.841   2.077 -41.790  1.00  0.00           H  
ATOM   1158  HB2 CYS A 214       5.451   0.126 -40.242  1.00  0.00           H  
ATOM   1159  HB3 CYS A 214       6.650   1.287 -39.685  1.00  0.00           H  
ATOM   1160  HG  CYS A 214       5.153   1.974 -37.799  1.00  0.00           H  
ATOM   1161  N   GLY A 215       3.644   0.499 -41.926  1.00  0.00           N  
ATOM   1162  CA  GLY A 215       2.378  -0.026 -42.404  1.00  0.00           C  
ATOM   1163  C   GLY A 215       2.176  -1.437 -41.897  1.00  0.00           C  
ATOM   1164  O   GLY A 215       2.844  -2.364 -42.355  1.00  0.00           O  
ATOM   1165  H   GLY A 215       4.434  -0.080 -41.929  1.00  0.00           H  
ATOM   1166  HA2 GLY A 215       1.574   0.603 -42.048  1.00  0.00           H  
ATOM   1167  HA3 GLY A 215       2.379  -0.034 -43.483  1.00  0.00           H  
ATOM   1168  N   LEU A 216       1.292  -1.606 -40.920  1.00  0.00           N  
ATOM   1169  CA  LEU A 216       1.064  -2.912 -40.333  1.00  0.00           C  
ATOM   1170  C   LEU A 216      -0.409  -3.181 -40.074  1.00  0.00           C  
ATOM   1171  O   LEU A 216      -1.153  -2.295 -39.663  1.00  0.00           O  
ATOM   1172  CB  LEU A 216       1.815  -3.029 -39.004  1.00  0.00           C  
ATOM   1173  CG  LEU A 216       1.891  -1.747 -38.158  1.00  0.00           C  
ATOM   1174  CD1 LEU A 216       0.875  -1.791 -37.027  1.00  0.00           C  
ATOM   1175  CD2 LEU A 216       3.293  -1.549 -37.600  1.00  0.00           C  
ATOM   1176  H   LEU A 216       0.804  -0.836 -40.564  1.00  0.00           H  
ATOM   1177  HA  LEU A 216       1.450  -3.656 -41.011  1.00  0.00           H  
ATOM   1178  HB2 LEU A 216       1.317  -3.784 -38.419  1.00  0.00           H  
ATOM   1179  HB3 LEU A 216       2.819  -3.361 -39.210  1.00  0.00           H  
ATOM   1180  HG  LEU A 216       1.656  -0.897 -38.777  1.00  0.00           H  
ATOM   1181 HD11 LEU A 216      -0.064  -1.383 -37.370  1.00  0.00           H  
ATOM   1182 HD12 LEU A 216       1.238  -1.209 -36.193  1.00  0.00           H  
ATOM   1183 HD13 LEU A 216       0.730  -2.814 -36.715  1.00  0.00           H  
ATOM   1184 HD21 LEU A 216       3.641  -2.473 -37.164  1.00  0.00           H  
ATOM   1185 HD22 LEU A 216       3.275  -0.778 -36.846  1.00  0.00           H  
ATOM   1186 HD23 LEU A 216       3.957  -1.256 -38.398  1.00  0.00           H  
ATOM   1187  N   THR A 217      -0.805  -4.430 -40.248  1.00  0.00           N  
ATOM   1188  CA  THR A 217      -2.173  -4.826 -39.962  1.00  0.00           C  
ATOM   1189  C   THR A 217      -2.287  -5.003 -38.453  1.00  0.00           C  
ATOM   1190  O   THR A 217      -1.310  -4.774 -37.739  1.00  0.00           O  
ATOM   1191  CB  THR A 217      -2.542  -6.118 -40.701  1.00  0.00           C  
ATOM   1192  OG1 THR A 217      -1.391  -6.729 -41.258  1.00  0.00           O  
ATOM   1193  CG2 THR A 217      -3.532  -5.899 -41.825  1.00  0.00           C  
ATOM   1194  H   THR A 217      -0.151  -5.107 -40.521  1.00  0.00           H  
ATOM   1195  HA  THR A 217      -2.833  -4.022 -40.278  1.00  0.00           H  
ATOM   1196  HB  THR A 217      -2.988  -6.810 -40.000  1.00  0.00           H  
ATOM   1197  HG1 THR A 217      -1.643  -7.543 -41.701  1.00  0.00           H  
ATOM   1198 HG21 THR A 217      -4.418  -5.420 -41.435  1.00  0.00           H  
ATOM   1199 HG22 THR A 217      -3.799  -6.851 -42.259  1.00  0.00           H  
ATOM   1200 HG23 THR A 217      -3.085  -5.271 -42.581  1.00  0.00           H  
ATOM   1201  N   ILE A 218      -3.452  -5.385 -37.952  1.00  0.00           N  
ATOM   1202  CA  ILE A 218      -3.610  -5.543 -36.511  1.00  0.00           C  
ATOM   1203  C   ILE A 218      -4.468  -6.747 -36.141  1.00  0.00           C  
ATOM   1204  O   ILE A 218      -5.651  -6.593 -35.835  1.00  0.00           O  
ATOM   1205  CB  ILE A 218      -4.223  -4.266 -35.902  1.00  0.00           C  
ATOM   1206  CG1 ILE A 218      -3.334  -3.052 -36.194  1.00  0.00           C  
ATOM   1207  CG2 ILE A 218      -4.454  -4.418 -34.402  1.00  0.00           C  
ATOM   1208  CD1 ILE A 218      -1.939  -3.156 -35.611  1.00  0.00           C  
ATOM   1209  H   ILE A 218      -4.215  -5.545 -38.546  1.00  0.00           H  
ATOM   1210  HA  ILE A 218      -2.634  -5.671 -36.084  1.00  0.00           H  
ATOM   1211  HB  ILE A 218      -5.176  -4.115 -36.367  1.00  0.00           H  
ATOM   1212 HG12 ILE A 218      -3.235  -2.937 -37.263  1.00  0.00           H  
ATOM   1213 HG13 ILE A 218      -3.800  -2.167 -35.785  1.00  0.00           H  
ATOM   1214 HG21 ILE A 218      -4.759  -3.471 -33.986  1.00  0.00           H  
ATOM   1215 HG22 ILE A 218      -3.542  -4.745 -33.928  1.00  0.00           H  
ATOM   1216 HG23 ILE A 218      -5.231  -5.153 -34.238  1.00  0.00           H  
ATOM   1217 HD11 ILE A 218      -1.804  -4.129 -35.165  1.00  0.00           H  
ATOM   1218 HD12 ILE A 218      -1.808  -2.394 -34.855  1.00  0.00           H  
ATOM   1219 HD13 ILE A 218      -1.208  -3.013 -36.395  1.00  0.00           H  
ATOM   1220  N   LYS A 219      -3.869  -7.949 -36.128  1.00  0.00           N  
ATOM   1221  CA  LYS A 219      -4.604  -9.161 -35.741  1.00  0.00           C  
ATOM   1222  C   LYS A 219      -5.990  -9.187 -36.397  1.00  0.00           C  
ATOM   1223  O   LYS A 219      -6.110  -8.889 -37.587  1.00  0.00           O  
ATOM   1224  CB  LYS A 219      -4.653  -9.210 -34.202  1.00  0.00           C  
ATOM   1225  CG  LYS A 219      -4.615 -10.617 -33.632  1.00  0.00           C  
ATOM   1226  CD  LYS A 219      -5.175 -10.661 -32.219  1.00  0.00           C  
ATOM   1227  CE  LYS A 219      -5.774 -12.022 -31.899  1.00  0.00           C  
ATOM   1228  NZ  LYS A 219      -6.460 -12.031 -30.577  1.00  0.00           N  
ATOM   1229  H   LYS A 219      -2.917  -8.014 -36.352  1.00  0.00           H  
ATOM   1230  HA  LYS A 219      -4.074 -10.020 -36.090  1.00  0.00           H  
ATOM   1231  HB2 LYS A 219      -3.800  -8.674 -33.816  1.00  0.00           H  
ATOM   1232  HB3 LYS A 219      -5.551  -8.722 -33.857  1.00  0.00           H  
ATOM   1233  HG2 LYS A 219      -5.201 -11.267 -34.263  1.00  0.00           H  
ATOM   1234  HG3 LYS A 219      -3.589 -10.958 -33.614  1.00  0.00           H  
ATOM   1235  HD2 LYS A 219      -4.378 -10.457 -31.519  1.00  0.00           H  
ATOM   1236  HD3 LYS A 219      -5.943  -9.908 -32.123  1.00  0.00           H  
ATOM   1237  HE2 LYS A 219      -6.489 -12.276 -32.667  1.00  0.00           H  
ATOM   1238  HE3 LYS A 219      -4.981 -12.756 -31.889  1.00  0.00           H  
ATOM   1239  HZ1 LYS A 219      -7.193 -11.294 -30.551  1.00  0.00           H  
ATOM   1240  HZ2 LYS A 219      -5.774 -11.850 -29.817  1.00  0.00           H  
ATOM   1241  HZ3 LYS A 219      -6.906 -12.955 -30.413  1.00  0.00           H  
ATOM   1242  N   ASN A 220      -7.020  -9.519 -35.648  1.00  0.00           N  
ATOM   1243  CA  ASN A 220      -8.359  -9.553 -36.190  1.00  0.00           C  
ATOM   1244  C   ASN A 220      -9.022  -8.171 -36.083  1.00  0.00           C  
ATOM   1245  O   ASN A 220     -10.123  -8.034 -35.551  1.00  0.00           O  
ATOM   1246  CB  ASN A 220      -9.167 -10.628 -35.463  1.00  0.00           C  
ATOM   1247  CG  ASN A 220      -9.530 -10.244 -34.038  1.00  0.00           C  
ATOM   1248  OD1 ASN A 220     -10.613  -9.717 -33.782  1.00  0.00           O  
ATOM   1249  ND2 ASN A 220      -8.624 -10.509 -33.104  1.00  0.00           N  
ATOM   1250  H   ASN A 220      -6.879  -9.752 -34.718  1.00  0.00           H  
ATOM   1251  HA  ASN A 220      -8.283  -9.818 -37.233  1.00  0.00           H  
ATOM   1252  HB2 ASN A 220     -10.074 -10.821 -36.010  1.00  0.00           H  
ATOM   1253  HB3 ASN A 220      -8.569 -11.530 -35.430  1.00  0.00           H  
ATOM   1254 HD21 ASN A 220      -7.783 -10.929 -33.381  1.00  0.00           H  
ATOM   1255 HD22 ASN A 220      -8.833 -10.271 -32.177  1.00  0.00           H  
ATOM   1256  N   PHE A 221      -8.331  -7.154 -36.613  1.00  0.00           N  
ATOM   1257  CA  PHE A 221      -8.820  -5.778 -36.611  1.00  0.00           C  
ATOM   1258  C   PHE A 221     -10.168  -5.516 -37.260  1.00  0.00           C  
ATOM   1259  O   PHE A 221     -10.610  -6.217 -38.171  1.00  0.00           O  
ATOM   1260  CB  PHE A 221      -7.805  -4.834 -37.231  1.00  0.00           C  
ATOM   1261  CG  PHE A 221      -7.743  -3.535 -36.507  1.00  0.00           C  
ATOM   1262  CD1 PHE A 221      -7.311  -3.414 -35.206  1.00  0.00           C  
ATOM   1263  CD2 PHE A 221      -8.219  -2.426 -37.154  1.00  0.00           C  
ATOM   1264  CE1 PHE A 221      -7.353  -2.182 -34.576  1.00  0.00           C  
ATOM   1265  CE2 PHE A 221      -8.286  -1.218 -36.540  1.00  0.00           C  
ATOM   1266  CZ  PHE A 221      -7.855  -1.075 -35.250  1.00  0.00           C  
ATOM   1267  H   PHE A 221      -7.462  -7.335 -37.023  1.00  0.00           H  
ATOM   1268  HA  PHE A 221      -8.909  -5.500 -35.579  1.00  0.00           H  
ATOM   1269  HB2 PHE A 221      -6.825  -5.285 -37.193  1.00  0.00           H  
ATOM   1270  HB3 PHE A 221      -8.075  -4.641 -38.254  1.00  0.00           H  
ATOM   1271  HD1 PHE A 221      -8.559  -2.523 -38.167  1.00  0.00           H  
ATOM   1272  HD2 PHE A 221      -6.927  -4.276 -34.688  1.00  0.00           H  
ATOM   1273  HE1 PHE A 221      -8.648  -0.382 -37.083  1.00  0.00           H  
ATOM   1274  HE2 PHE A 221      -6.998  -2.088 -33.573  1.00  0.00           H  
ATOM   1275  HZ  PHE A 221      -7.952  -0.109 -34.758  1.00  0.00           H  
ATOM   1276  N   ASN A 222     -10.793  -4.439 -36.754  1.00  0.00           N  
ATOM   1277  CA  ASN A 222     -12.080  -3.965 -37.224  1.00  0.00           C  
ATOM   1278  C   ASN A 222     -12.002  -2.507 -37.703  1.00  0.00           C  
ATOM   1279  O   ASN A 222     -12.492  -2.190 -38.787  1.00  0.00           O  
ATOM   1280  CB  ASN A 222     -13.120  -4.093 -36.121  1.00  0.00           C  
ATOM   1281  CG  ASN A 222     -14.536  -4.139 -36.659  1.00  0.00           C  
ATOM   1282  OD1 ASN A 222     -15.048  -3.146 -37.175  1.00  0.00           O  
ATOM   1283  ND2 ASN A 222     -15.176  -5.297 -36.541  1.00  0.00           N  
ATOM   1284  H   ASN A 222     -10.351  -3.935 -36.040  1.00  0.00           H  
ATOM   1285  HA  ASN A 222     -12.378  -4.583 -38.048  1.00  0.00           H  
ATOM   1286  HB2 ASN A 222     -12.934  -4.998 -35.565  1.00  0.00           H  
ATOM   1287  HB3 ASN A 222     -13.029  -3.249 -35.466  1.00  0.00           H  
ATOM   1288 HD21 ASN A 222     -14.705  -6.045 -36.120  1.00  0.00           H  
ATOM   1289 HD22 ASN A 222     -16.093  -5.355 -36.882  1.00  0.00           H  
ATOM   1290  N   ASP A 223     -11.412  -1.602 -36.889  1.00  0.00           N  
ATOM   1291  CA  ASP A 223     -11.339  -0.180 -37.283  1.00  0.00           C  
ATOM   1292  C   ASP A 223     -10.535  -0.067 -38.572  1.00  0.00           C  
ATOM   1293  O   ASP A 223      -9.780  -0.964 -38.918  1.00  0.00           O  
ATOM   1294  CB  ASP A 223     -10.692   0.702 -36.166  1.00  0.00           C  
ATOM   1295  CG  ASP A 223      -9.581   1.675 -36.588  1.00  0.00           C  
ATOM   1296  OD1 ASP A 223      -9.864   2.570 -37.407  1.00  0.00           O  
ATOM   1297  OD2 ASP A 223      -8.448   1.555 -36.079  1.00  0.00           O  
ATOM   1298  H   ASP A 223     -11.052  -1.888 -36.011  1.00  0.00           H  
ATOM   1299  HA  ASP A 223     -12.343   0.165 -37.467  1.00  0.00           H  
ATOM   1300  HB2 ASP A 223     -11.434   1.273 -35.685  1.00  0.00           H  
ATOM   1301  HB3 ASP A 223     -10.274   0.039 -35.455  1.00  0.00           H  
ATOM   1302  N   ILE A 224     -10.651   1.062 -39.226  1.00  0.00           N  
ATOM   1303  CA  ILE A 224      -9.870   1.313 -40.429  1.00  0.00           C  
ATOM   1304  C   ILE A 224      -9.647   2.797 -40.679  1.00  0.00           C  
ATOM   1305  O   ILE A 224     -10.071   3.645 -39.897  1.00  0.00           O  
ATOM   1306  CB  ILE A 224     -10.464   0.667 -41.696  1.00  0.00           C  
ATOM   1307  CG1 ILE A 224     -11.814   1.292 -42.064  1.00  0.00           C  
ATOM   1308  CG2 ILE A 224     -10.598  -0.816 -41.496  1.00  0.00           C  
ATOM   1309  CD1 ILE A 224     -12.201   1.080 -43.511  1.00  0.00           C  
ATOM   1310  H   ILE A 224     -11.222   1.758 -38.853  1.00  0.00           H  
ATOM   1311  HA  ILE A 224      -8.901   0.859 -40.256  1.00  0.00           H  
ATOM   1312  HB  ILE A 224      -9.762   0.817 -42.506  1.00  0.00           H  
ATOM   1313 HG12 ILE A 224     -12.585   0.854 -41.448  1.00  0.00           H  
ATOM   1314 HG13 ILE A 224     -11.774   2.356 -41.882  1.00  0.00           H  
ATOM   1315 HG21 ILE A 224     -10.833  -1.285 -42.437  1.00  0.00           H  
ATOM   1316 HG22 ILE A 224     -11.383  -1.014 -40.782  1.00  0.00           H  
ATOM   1317 HG23 ILE A 224      -9.665  -1.198 -41.123  1.00  0.00           H  
ATOM   1318 HD11 ILE A 224     -12.688   0.121 -43.617  1.00  0.00           H  
ATOM   1319 HD12 ILE A 224     -11.315   1.105 -44.128  1.00  0.00           H  
ATOM   1320 HD13 ILE A 224     -12.877   1.863 -43.821  1.00  0.00           H  
ATOM   1321  N   LYS A 225      -8.964   3.074 -41.794  1.00  0.00           N  
ATOM   1322  CA  LYS A 225      -8.615   4.434 -42.247  1.00  0.00           C  
ATOM   1323  C   LYS A 225      -8.330   5.367 -41.078  1.00  0.00           C  
ATOM   1324  O   LYS A 225      -9.256   5.888 -40.455  1.00  0.00           O  
ATOM   1325  CB  LYS A 225      -9.698   5.061 -43.131  1.00  0.00           C  
ATOM   1326  CG  LYS A 225     -10.948   4.210 -43.337  1.00  0.00           C  
ATOM   1327  CD  LYS A 225     -11.732   4.660 -44.559  1.00  0.00           C  
ATOM   1328  CE  LYS A 225     -11.386   3.826 -45.782  1.00  0.00           C  
ATOM   1329  NZ  LYS A 225     -10.406   4.516 -46.666  1.00  0.00           N  
ATOM   1330  H   LYS A 225      -8.668   2.315 -42.345  1.00  0.00           H  
ATOM   1331  HA  LYS A 225      -7.710   4.347 -42.831  1.00  0.00           H  
ATOM   1332  HB2 LYS A 225      -9.986   5.995 -42.688  1.00  0.00           H  
ATOM   1333  HB3 LYS A 225      -9.268   5.262 -44.102  1.00  0.00           H  
ATOM   1334  HG2 LYS A 225     -10.651   3.179 -43.471  1.00  0.00           H  
ATOM   1335  HG3 LYS A 225     -11.577   4.295 -42.464  1.00  0.00           H  
ATOM   1336  HD2 LYS A 225     -12.787   4.559 -44.354  1.00  0.00           H  
ATOM   1337  HD3 LYS A 225     -11.501   5.695 -44.763  1.00  0.00           H  
ATOM   1338  HE2 LYS A 225     -10.964   2.888 -45.457  1.00  0.00           H  
ATOM   1339  HE3 LYS A 225     -12.292   3.638 -46.342  1.00  0.00           H  
ATOM   1340  HZ1 LYS A 225     -10.597   4.285 -47.661  1.00  0.00           H  
ATOM   1341  HZ2 LYS A 225      -9.438   4.216 -46.429  1.00  0.00           H  
ATOM   1342  HZ3 LYS A 225     -10.477   5.547 -46.542  1.00  0.00           H  
ATOM   1343  N   GLU A 226      -7.042   5.576 -40.820  1.00  0.00           N  
ATOM   1344  CA  GLU A 226      -6.547   6.454 -39.733  1.00  0.00           C  
ATOM   1345  C   GLU A 226      -7.543   6.581 -38.599  1.00  0.00           C  
ATOM   1346  O   GLU A 226      -7.986   7.674 -38.242  1.00  0.00           O  
ATOM   1347  CB  GLU A 226      -6.206   7.837 -40.299  1.00  0.00           C  
ATOM   1348  CG  GLU A 226      -5.389   8.710 -39.362  1.00  0.00           C  
ATOM   1349  CD  GLU A 226      -5.272  10.140 -39.851  1.00  0.00           C  
ATOM   1350  OE1 GLU A 226      -6.212  10.616 -40.522  1.00  0.00           O  
ATOM   1351  OE2 GLU A 226      -4.242  10.785 -39.564  1.00  0.00           O  
ATOM   1352  H   GLU A 226      -6.397   5.135 -41.401  1.00  0.00           H  
ATOM   1353  HA  GLU A 226      -5.656   5.996 -39.311  1.00  0.00           H  
ATOM   1354  HB2 GLU A 226      -5.652   7.709 -41.214  1.00  0.00           H  
ATOM   1355  HB3 GLU A 226      -7.128   8.354 -40.521  1.00  0.00           H  
ATOM   1356  HG2 GLU A 226      -5.861   8.715 -38.391  1.00  0.00           H  
ATOM   1357  HG3 GLU A 226      -4.397   8.294 -39.276  1.00  0.00           H  
ATOM   1358  N   GLY A 227      -7.891   5.434 -38.048  1.00  0.00           N  
ATOM   1359  CA  GLY A 227      -8.830   5.396 -36.971  1.00  0.00           C  
ATOM   1360  C   GLY A 227      -8.402   6.218 -35.783  1.00  0.00           C  
ATOM   1361  O   GLY A 227      -9.012   7.246 -35.494  1.00  0.00           O  
ATOM   1362  H   GLY A 227      -7.503   4.599 -38.386  1.00  0.00           H  
ATOM   1363  HA2 GLY A 227      -9.780   5.766 -37.325  1.00  0.00           H  
ATOM   1364  HA3 GLY A 227      -8.957   4.370 -36.650  1.00  0.00           H  
ATOM   1365  N   ASP A 228      -7.360   5.760 -35.081  1.00  0.00           N  
ATOM   1366  CA  ASP A 228      -6.887   6.469 -33.879  1.00  0.00           C  
ATOM   1367  C   ASP A 228      -5.420   6.158 -33.524  1.00  0.00           C  
ATOM   1368  O   ASP A 228      -4.656   5.696 -34.358  1.00  0.00           O  
ATOM   1369  CB  ASP A 228      -7.817   6.152 -32.690  1.00  0.00           C  
ATOM   1370  CG  ASP A 228      -9.286   6.375 -33.008  1.00  0.00           C  
ATOM   1371  OD1 ASP A 228      -9.756   7.523 -32.861  1.00  0.00           O  
ATOM   1372  OD2 ASP A 228      -9.956   5.415 -33.439  1.00  0.00           O  
ATOM   1373  H   ASP A 228      -6.894   4.941 -35.392  1.00  0.00           H  
ATOM   1374  HA  ASP A 228      -6.956   7.517 -34.090  1.00  0.00           H  
ATOM   1375  HB2 ASP A 228      -7.683   5.123 -32.399  1.00  0.00           H  
ATOM   1376  HB3 ASP A 228      -7.558   6.791 -31.861  1.00  0.00           H  
ATOM   1377  N   VAL A 229      -5.036   6.403 -32.263  1.00  0.00           N  
ATOM   1378  CA  VAL A 229      -3.669   6.140 -31.805  1.00  0.00           C  
ATOM   1379  C   VAL A 229      -3.545   4.707 -31.308  1.00  0.00           C  
ATOM   1380  O   VAL A 229      -4.415   4.230 -30.592  1.00  0.00           O  
ATOM   1381  CB  VAL A 229      -3.265   7.114 -30.678  1.00  0.00           C  
ATOM   1382  CG1 VAL A 229      -1.849   6.840 -30.185  1.00  0.00           C  
ATOM   1383  CG2 VAL A 229      -3.389   8.542 -31.167  1.00  0.00           C  
ATOM   1384  H   VAL A 229      -5.685   6.763 -31.624  1.00  0.00           H  
ATOM   1385  HA  VAL A 229      -3.004   6.284 -32.640  1.00  0.00           H  
ATOM   1386  HB  VAL A 229      -3.946   6.980 -29.849  1.00  0.00           H  
ATOM   1387 HG11 VAL A 229      -1.615   7.509 -29.370  1.00  0.00           H  
ATOM   1388 HG12 VAL A 229      -1.150   6.997 -30.992  1.00  0.00           H  
ATOM   1389 HG13 VAL A 229      -1.780   5.817 -29.842  1.00  0.00           H  
ATOM   1390 HG21 VAL A 229      -3.145   8.579 -32.218  1.00  0.00           H  
ATOM   1391 HG22 VAL A 229      -2.707   9.172 -30.617  1.00  0.00           H  
ATOM   1392 HG23 VAL A 229      -4.401   8.889 -31.020  1.00  0.00           H  
ATOM   1393  N   ILE A 230      -2.456   4.037 -31.696  1.00  0.00           N  
ATOM   1394  CA  ILE A 230      -2.214   2.648 -31.310  1.00  0.00           C  
ATOM   1395  C   ILE A 230      -1.183   2.557 -30.186  1.00  0.00           C  
ATOM   1396  O   ILE A 230      -0.398   3.483 -29.985  1.00  0.00           O  
ATOM   1397  CB  ILE A 230      -1.737   1.825 -32.531  1.00  0.00           C  
ATOM   1398  CG1 ILE A 230      -2.769   1.922 -33.657  1.00  0.00           C  
ATOM   1399  CG2 ILE A 230      -1.503   0.369 -32.151  1.00  0.00           C  
ATOM   1400  CD1 ILE A 230      -2.529   3.083 -34.596  1.00  0.00           C  
ATOM   1401  H   ILE A 230      -1.791   4.492 -32.259  1.00  0.00           H  
ATOM   1402  HA  ILE A 230      -3.147   2.231 -30.970  1.00  0.00           H  
ATOM   1403  HB  ILE A 230      -0.801   2.241 -32.880  1.00  0.00           H  
ATOM   1404 HG12 ILE A 230      -2.743   1.013 -34.239  1.00  0.00           H  
ATOM   1405 HG13 ILE A 230      -3.752   2.041 -33.225  1.00  0.00           H  
ATOM   1406 HG21 ILE A 230      -0.647   0.300 -31.496  1.00  0.00           H  
ATOM   1407 HG22 ILE A 230      -1.320  -0.212 -33.044  1.00  0.00           H  
ATOM   1408 HG23 ILE A 230      -2.375  -0.017 -31.645  1.00  0.00           H  
ATOM   1409 HD11 ILE A 230      -3.295   3.829 -34.447  1.00  0.00           H  
ATOM   1410 HD12 ILE A 230      -2.560   2.733 -35.617  1.00  0.00           H  
ATOM   1411 HD13 ILE A 230      -1.561   3.517 -34.392  1.00  0.00           H  
ATOM   1412  N   GLU A 231      -1.185   1.443 -29.445  1.00  0.00           N  
ATOM   1413  CA  GLU A 231      -0.227   1.288 -28.343  1.00  0.00           C  
ATOM   1414  C   GLU A 231       0.207  -0.154 -28.138  1.00  0.00           C  
ATOM   1415  O   GLU A 231      -0.550  -0.982 -27.648  1.00  0.00           O  
ATOM   1416  CB  GLU A 231      -0.811   1.836 -27.038  1.00  0.00           C  
ATOM   1417  CG  GLU A 231       0.212   1.958 -25.918  1.00  0.00           C  
ATOM   1418  CD  GLU A 231       0.032   0.905 -24.842  1.00  0.00           C  
ATOM   1419  OE1 GLU A 231      -1.121   0.485 -24.608  1.00  0.00           O  
ATOM   1420  OE2 GLU A 231       1.045   0.499 -24.233  1.00  0.00           O  
ATOM   1421  H   GLU A 231      -1.842   0.720 -29.638  1.00  0.00           H  
ATOM   1422  HA  GLU A 231       0.649   1.860 -28.598  1.00  0.00           H  
ATOM   1423  HB2 GLU A 231      -1.228   2.815 -27.225  1.00  0.00           H  
ATOM   1424  HB3 GLU A 231      -1.596   1.176 -26.704  1.00  0.00           H  
ATOM   1425  HG2 GLU A 231       1.200   1.854 -26.338  1.00  0.00           H  
ATOM   1426  HG3 GLU A 231       0.115   2.934 -25.465  1.00  0.00           H  
ATOM   1427  N   ALA A 232       1.455  -0.433 -28.475  1.00  0.00           N  
ATOM   1428  CA  ALA A 232       2.006  -1.764 -28.300  1.00  0.00           C  
ATOM   1429  C   ALA A 232       2.577  -1.896 -26.896  1.00  0.00           C  
ATOM   1430  O   ALA A 232       3.333  -1.037 -26.442  1.00  0.00           O  
ATOM   1431  CB  ALA A 232       3.079  -2.016 -29.342  1.00  0.00           C  
ATOM   1432  H   ALA A 232       2.029   0.279 -28.829  1.00  0.00           H  
ATOM   1433  HA  ALA A 232       1.209  -2.486 -28.442  1.00  0.00           H  
ATOM   1434  HB1 ALA A 232       4.019  -1.618 -28.990  1.00  0.00           H  
ATOM   1435  HB2 ALA A 232       2.802  -1.520 -30.261  1.00  0.00           H  
ATOM   1436  HB3 ALA A 232       3.177  -3.076 -29.515  1.00  0.00           H  
ATOM   1437  N   TYR A 233       2.199  -2.961 -26.203  1.00  0.00           N  
ATOM   1438  CA  TYR A 233       2.666  -3.178 -24.835  1.00  0.00           C  
ATOM   1439  C   TYR A 233       3.154  -4.608 -24.644  1.00  0.00           C  
ATOM   1440  O   TYR A 233       2.570  -5.547 -25.183  1.00  0.00           O  
ATOM   1441  CB  TYR A 233       1.546  -2.869 -23.838  1.00  0.00           C  
ATOM   1442  CG  TYR A 233       0.370  -3.819 -23.925  1.00  0.00           C  
ATOM   1443  CD1 TYR A 233      -0.438  -3.854 -25.054  1.00  0.00           C  
ATOM   1444  CD2 TYR A 233       0.071  -4.680 -22.877  1.00  0.00           C  
ATOM   1445  CE1 TYR A 233      -1.511  -4.723 -25.137  1.00  0.00           C  
ATOM   1446  CE2 TYR A 233      -0.999  -5.551 -22.952  1.00  0.00           C  
ATOM   1447  CZ  TYR A 233      -1.787  -5.568 -24.083  1.00  0.00           C  
ATOM   1448  OH  TYR A 233      -2.853  -6.434 -24.162  1.00  0.00           O  
ATOM   1449  H   TYR A 233       1.585  -3.609 -26.616  1.00  0.00           H  
ATOM   1450  HA  TYR A 233       3.492  -2.496 -24.655  1.00  0.00           H  
ATOM   1451  HB2 TYR A 233       1.941  -2.923 -22.835  1.00  0.00           H  
ATOM   1452  HB3 TYR A 233       1.178  -1.869 -24.020  1.00  0.00           H  
ATOM   1453  HD1 TYR A 233       0.691  -4.665 -21.992  1.00  0.00           H  
ATOM   1454  HD2 TYR A 233      -0.220  -3.190 -25.877  1.00  0.00           H  
ATOM   1455  HE1 TYR A 233      -1.215  -6.213 -22.127  1.00  0.00           H  
ATOM   1456  HE2 TYR A 233      -2.126  -4.737 -26.023  1.00  0.00           H  
ATOM   1457  HH  TYR A 233      -3.670  -5.932 -24.203  1.00  0.00           H  
ATOM   1458  N   VAL A 234       4.227  -4.764 -23.871  1.00  0.00           N  
ATOM   1459  CA  VAL A 234       4.799  -6.079 -23.609  1.00  0.00           C  
ATOM   1460  C   VAL A 234       6.018  -5.967 -22.683  1.00  0.00           C  
ATOM   1461  O   VAL A 234       6.263  -4.916 -22.090  1.00  0.00           O  
ATOM   1462  CB  VAL A 234       5.163  -6.800 -24.950  1.00  0.00           C  
ATOM   1463  CG1 VAL A 234       6.614  -6.581 -25.385  1.00  0.00           C  
ATOM   1464  CG2 VAL A 234       4.846  -8.287 -24.853  1.00  0.00           C  
ATOM   1465  H   VAL A 234       4.644  -3.974 -23.469  1.00  0.00           H  
ATOM   1466  HA  VAL A 234       4.044  -6.667 -23.109  1.00  0.00           H  
ATOM   1467  HB  VAL A 234       4.536  -6.384 -25.724  1.00  0.00           H  
ATOM   1468 HG11 VAL A 234       6.913  -5.573 -25.145  1.00  0.00           H  
ATOM   1469 HG12 VAL A 234       6.698  -6.738 -26.451  1.00  0.00           H  
ATOM   1470 HG13 VAL A 234       7.255  -7.280 -24.868  1.00  0.00           H  
ATOM   1471 HG21 VAL A 234       5.598  -8.853 -25.383  1.00  0.00           H  
ATOM   1472 HG22 VAL A 234       3.878  -8.477 -25.291  1.00  0.00           H  
ATOM   1473 HG23 VAL A 234       4.837  -8.586 -23.815  1.00  0.00           H  
ATOM   1474  N   MET A 235       6.781  -7.048 -22.581  1.00  0.00           N  
ATOM   1475  CA  MET A 235       7.977  -7.066 -21.750  1.00  0.00           C  
ATOM   1476  C   MET A 235       9.214  -6.802 -22.608  1.00  0.00           C  
ATOM   1477  O   MET A 235       9.100  -6.321 -23.736  1.00  0.00           O  
ATOM   1478  CB  MET A 235       8.096  -8.410 -21.024  1.00  0.00           C  
ATOM   1479  CG  MET A 235       8.097  -8.284 -19.510  1.00  0.00           C  
ATOM   1480  SD  MET A 235       8.870  -9.696 -18.698  1.00  0.00           S  
ATOM   1481  CE  MET A 235       7.749 -11.012 -19.164  1.00  0.00           C  
ATOM   1482  H   MET A 235       6.543  -7.851 -23.088  1.00  0.00           H  
ATOM   1483  HA  MET A 235       7.886  -6.281 -21.018  1.00  0.00           H  
ATOM   1484  HB2 MET A 235       7.262  -9.031 -21.310  1.00  0.00           H  
ATOM   1485  HB3 MET A 235       9.012  -8.892 -21.325  1.00  0.00           H  
ATOM   1486  HG2 MET A 235       8.638  -7.391 -19.237  1.00  0.00           H  
ATOM   1487  HG3 MET A 235       7.076  -8.205 -19.168  1.00  0.00           H  
ATOM   1488  HE1 MET A 235       6.805 -10.878 -18.656  1.00  0.00           H  
ATOM   1489  HE2 MET A 235       8.175 -11.964 -18.887  1.00  0.00           H  
ATOM   1490  HE3 MET A 235       7.589 -10.986 -20.232  1.00  0.00           H  
ATOM   1491  N   GLN A 236      10.390  -7.116 -22.077  1.00  0.00           N  
ATOM   1492  CA  GLN A 236      11.630  -6.907 -22.815  1.00  0.00           C  
ATOM   1493  C   GLN A 236      11.980  -8.136 -23.644  1.00  0.00           C  
ATOM   1494  O   GLN A 236      12.851  -8.925 -23.277  1.00  0.00           O  
ATOM   1495  CB  GLN A 236      12.776  -6.580 -21.864  1.00  0.00           C  
ATOM   1496  CG  GLN A 236      12.871  -7.521 -20.673  1.00  0.00           C  
ATOM   1497  CD  GLN A 236      14.297  -7.933 -20.368  1.00  0.00           C  
ATOM   1498  OE1 GLN A 236      15.063  -7.173 -19.775  1.00  0.00           O  
ATOM   1499  NE2 GLN A 236      14.663  -9.145 -20.773  1.00  0.00           N  
ATOM   1500  H   GLN A 236      10.424  -7.497 -21.176  1.00  0.00           H  
ATOM   1501  HA  GLN A 236      11.479  -6.071 -23.482  1.00  0.00           H  
ATOM   1502  HB2 GLN A 236      13.702  -6.634 -22.415  1.00  0.00           H  
ATOM   1503  HB3 GLN A 236      12.643  -5.575 -21.494  1.00  0.00           H  
ATOM   1504  HG2 GLN A 236      12.462  -7.025 -19.805  1.00  0.00           H  
ATOM   1505  HG3 GLN A 236      12.292  -8.408 -20.885  1.00  0.00           H  
ATOM   1506 HE21 GLN A 236      14.001  -9.696 -21.240  1.00  0.00           H  
ATOM   1507 HE22 GLN A 236      15.580  -9.437 -20.589  1.00  0.00           H  
ATOM   1508  N   GLU A 237      11.289  -8.288 -24.764  1.00  0.00           N  
ATOM   1509  CA  GLU A 237      11.513  -9.416 -25.660  1.00  0.00           C  
ATOM   1510  C   GLU A 237      11.191  -9.043 -27.105  1.00  0.00           C  
ATOM   1511  O   GLU A 237      10.633  -9.844 -27.854  1.00  0.00           O  
ATOM   1512  CB  GLU A 237      10.663 -10.612 -25.226  1.00  0.00           C  
ATOM   1513  CG  GLU A 237      11.083 -11.924 -25.868  1.00  0.00           C  
ATOM   1514  CD  GLU A 237      10.407 -13.125 -25.237  1.00  0.00           C  
ATOM   1515  OE1 GLU A 237      10.223 -13.122 -24.002  1.00  0.00           O  
ATOM   1516  OE2 GLU A 237      10.060 -14.069 -25.978  1.00  0.00           O  
ATOM   1517  H   GLU A 237      10.613  -7.620 -24.993  1.00  0.00           H  
ATOM   1518  HA  GLU A 237      12.556  -9.686 -25.596  1.00  0.00           H  
ATOM   1519  HB2 GLU A 237      10.737 -10.721 -24.153  1.00  0.00           H  
ATOM   1520  HB3 GLU A 237       9.633 -10.422 -25.488  1.00  0.00           H  
ATOM   1521  HG2 GLU A 237      10.826 -11.896 -26.916  1.00  0.00           H  
ATOM   1522  HG3 GLU A 237      12.153 -12.034 -25.762  1.00  0.00           H  
ATOM   1523  N   VAL A 238      11.544  -7.821 -27.489  1.00  0.00           N  
ATOM   1524  CA  VAL A 238      11.291  -7.345 -28.846  1.00  0.00           C  
ATOM   1525  C   VAL A 238      12.578  -7.293 -29.663  1.00  0.00           C  
ATOM   1526  O   VAL A 238      13.677  -7.290 -29.110  1.00  0.00           O  
ATOM   1527  CB  VAL A 238      10.634  -5.948 -28.858  1.00  0.00           C  
ATOM   1528  CG1 VAL A 238       9.138  -6.055 -28.614  1.00  0.00           C  
ATOM   1529  CG2 VAL A 238      11.286  -5.036 -27.830  1.00  0.00           C  
ATOM   1530  H   VAL A 238      11.987  -7.227 -26.847  1.00  0.00           H  
ATOM   1531  HA  VAL A 238      10.610  -8.037 -29.316  1.00  0.00           H  
ATOM   1532  HB  VAL A 238      10.784  -5.513 -29.836  1.00  0.00           H  
ATOM   1533 HG11 VAL A 238       8.921  -5.809 -27.584  1.00  0.00           H  
ATOM   1534 HG12 VAL A 238       8.810  -7.064 -28.820  1.00  0.00           H  
ATOM   1535 HG13 VAL A 238       8.616  -5.368 -29.265  1.00  0.00           H  
ATOM   1536 HG21 VAL A 238      12.347  -4.982 -28.020  1.00  0.00           H  
ATOM   1537 HG22 VAL A 238      11.116  -5.433 -26.841  1.00  0.00           H  
ATOM   1538 HG23 VAL A 238      10.855  -4.048 -27.901  1.00  0.00           H  
ATOM   1539  N   ALA A 239      12.430  -7.256 -30.987  1.00  0.00           N  
ATOM   1540  CA  ALA A 239      13.574  -7.207 -31.897  1.00  0.00           C  
ATOM   1541  C   ALA A 239      14.330  -8.531 -31.897  1.00  0.00           C  
ATOM   1542  O   ALA A 239      14.384  -9.226 -32.911  1.00  0.00           O  
ATOM   1543  CB  ALA A 239      14.510  -6.059 -31.537  1.00  0.00           C  
ATOM   1544  H   ALA A 239      11.526  -7.265 -31.363  1.00  0.00           H  
ATOM   1545  HA  ALA A 239      13.193  -7.027 -32.894  1.00  0.00           H  
ATOM   1546  HB1 ALA A 239      15.139  -5.827 -32.384  1.00  0.00           H  
ATOM   1547  HB2 ALA A 239      15.127  -6.347 -30.698  1.00  0.00           H  
ATOM   1548  HB3 ALA A 239      13.926  -5.189 -31.273  1.00  0.00           H  
ATOM   1549  N   ARG A 240      14.909  -8.875 -30.753  1.00  0.00           N  
ATOM   1550  CA  ARG A 240      15.658 -10.109 -30.611  1.00  0.00           C  
ATOM   1551  C   ARG A 240      14.777 -11.275 -30.165  1.00  0.00           C  
ATOM   1552  O   ARG A 240      15.235 -12.412 -30.057  1.00  0.00           O  
ATOM   1553  CB  ARG A 240      16.770  -9.870 -29.605  1.00  0.00           C  
ATOM   1554  CG  ARG A 240      18.166 -10.113 -30.154  1.00  0.00           C  
ATOM   1555  CD  ARG A 240      18.717 -11.458 -29.704  1.00  0.00           C  
ATOM   1556  NE  ARG A 240      17.876 -12.569 -30.144  1.00  0.00           N  
ATOM   1557  CZ  ARG A 240      18.107 -13.846 -29.841  1.00  0.00           C  
ATOM   1558  NH1 ARG A 240      19.154 -14.188 -29.096  1.00  0.00           N  
ATOM   1559  NH2 ARG A 240      17.288 -14.789 -30.286  1.00  0.00           N  
ATOM   1560  H   ARG A 240      14.837  -8.288 -29.976  1.00  0.00           H  
ATOM   1561  HA  ARG A 240      16.073 -10.344 -31.557  1.00  0.00           H  
ATOM   1562  HB2 ARG A 240      16.704  -8.845 -29.281  1.00  0.00           H  
ATOM   1563  HB3 ARG A 240      16.614 -10.503 -28.755  1.00  0.00           H  
ATOM   1564  HG2 ARG A 240      18.126 -10.095 -31.233  1.00  0.00           H  
ATOM   1565  HG3 ARG A 240      18.823  -9.330 -29.803  1.00  0.00           H  
ATOM   1566  HD2 ARG A 240      19.707 -11.583 -30.116  1.00  0.00           H  
ATOM   1567  HD3 ARG A 240      18.773 -11.466 -28.626  1.00  0.00           H  
ATOM   1568  HE  ARG A 240      17.096 -12.353 -30.696  1.00  0.00           H  
ATOM   1569 HH11 ARG A 240      19.778 -13.485 -28.756  1.00  0.00           H  
ATOM   1570 HH12 ARG A 240      19.317 -15.149 -28.875  1.00  0.00           H  
ATOM   1571 HH21 ARG A 240      16.497 -14.541 -30.847  1.00  0.00           H  
ATOM   1572 HH22 ARG A 240      17.459 -15.749 -30.060  1.00  0.00           H  
ATOM   1573  N   ALA A 241      13.523 -10.975 -29.913  1.00  0.00           N  
ATOM   1574  CA  ALA A 241      12.558 -11.978 -29.479  1.00  0.00           C  
ATOM   1575  C   ALA A 241      12.984 -12.613 -28.159  1.00  0.00           C  
ATOM   1576  CB  ALA A 241      12.388 -13.045 -30.550  1.00  0.00           C  
ATOM   1577  H   ALA A 241      13.243 -10.052 -30.024  1.00  0.00           H  
ATOM   1578  HA  ALA A 241      11.606 -11.486 -29.340  1.00  0.00           H  
ATOM   1579  HB1 ALA A 241      11.402 -13.480 -30.471  1.00  0.00           H  
ATOM   1580  HB2 ALA A 241      13.132 -13.815 -30.413  1.00  0.00           H  
ATOM   1581  HB3 ALA A 241      12.507 -12.598 -31.525  1.00  0.00           H  
TER    1582      ALA A 241                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   TYR A 143       1.362  -7.944 -15.467  1.00  0.00           N  
ATOM      2  CA  TYR A 143       2.131  -8.577 -16.570  1.00  0.00           C  
ATOM      3  C   TYR A 143       2.340  -7.602 -17.726  1.00  0.00           C  
ATOM      4  O   TYR A 143       1.448  -7.398 -18.548  1.00  0.00           O  
ATOM      5  CB  TYR A 143       1.367  -9.819 -17.044  1.00  0.00           C  
ATOM      6  CG  TYR A 143       2.195 -11.085 -17.018  1.00  0.00           C  
ATOM      7  CD1 TYR A 143       3.408 -11.158 -17.690  1.00  0.00           C  
ATOM      8  CD2 TYR A 143       1.762 -12.205 -16.319  1.00  0.00           C  
ATOM      9  CE1 TYR A 143       4.167 -12.314 -17.668  1.00  0.00           C  
ATOM     10  CE2 TYR A 143       2.515 -13.363 -16.292  1.00  0.00           C  
ATOM     11  CZ  TYR A 143       3.716 -13.413 -16.967  1.00  0.00           C  
ATOM     12  OH  TYR A 143       4.469 -14.564 -16.942  1.00  0.00           O  
ATOM     13  H1  TYR A 143       1.444  -8.557 -14.631  1.00  0.00           H  
ATOM     14  H2  TYR A 143       0.372  -7.863 -15.778  1.00  0.00           H  
ATOM     15  H3  TYR A 143       1.778  -7.009 -15.287  1.00  0.00           H  
ATOM     16  HA  TYR A 143       3.095  -8.878 -16.187  1.00  0.00           H  
ATOM     17  HB2 TYR A 143       0.511  -9.971 -16.404  1.00  0.00           H  
ATOM     18  HB3 TYR A 143       1.028  -9.665 -18.060  1.00  0.00           H  
ATOM     19  HD1 TYR A 143       3.758 -10.296 -18.237  1.00  0.00           H  
ATOM     20  HD2 TYR A 143       0.820 -12.163 -15.792  1.00  0.00           H  
ATOM     21  HE1 TYR A 143       5.108 -12.352 -18.196  1.00  0.00           H  
ATOM     22  HE2 TYR A 143       2.162 -14.224 -15.743  1.00  0.00           H  
ATOM     23  HH  TYR A 143       4.534 -14.885 -16.040  1.00  0.00           H  
ATOM     24  N   GLU A 144       3.526  -7.000 -17.779  1.00  0.00           N  
ATOM     25  CA  GLU A 144       3.852  -6.044 -18.831  1.00  0.00           C  
ATOM     26  C   GLU A 144       5.290  -5.560 -18.698  1.00  0.00           C  
ATOM     27  O   GLU A 144       5.751  -5.250 -17.600  1.00  0.00           O  
ATOM     28  CB  GLU A 144       2.895  -4.852 -18.784  1.00  0.00           C  
ATOM     29  CG  GLU A 144       2.717  -4.161 -20.126  1.00  0.00           C  
ATOM     30  CD  GLU A 144       1.361  -3.498 -20.265  1.00  0.00           C  
ATOM     31  OE1 GLU A 144       1.141  -2.456 -19.612  1.00  0.00           O  
ATOM     32  OE2 GLU A 144       0.519  -4.019 -21.026  1.00  0.00           O  
ATOM     33  H   GLU A 144       4.195  -7.203 -17.093  1.00  0.00           H  
ATOM     34  HA  GLU A 144       3.742  -6.544 -19.780  1.00  0.00           H  
ATOM     35  HB2 GLU A 144       1.927  -5.195 -18.449  1.00  0.00           H  
ATOM     36  HB3 GLU A 144       3.274  -4.129 -18.079  1.00  0.00           H  
ATOM     37  HG2 GLU A 144       3.482  -3.408 -20.233  1.00  0.00           H  
ATOM     38  HG3 GLU A 144       2.823  -4.896 -20.911  1.00  0.00           H  
ATOM     39  N   GLU A 145       5.997  -5.493 -19.825  1.00  0.00           N  
ATOM     40  CA  GLU A 145       7.363  -5.049 -19.844  1.00  0.00           C  
ATOM     41  C   GLU A 145       7.441  -3.580 -20.259  1.00  0.00           C  
ATOM     42  O   GLU A 145       8.371  -3.170 -20.955  1.00  0.00           O  
ATOM     43  CB  GLU A 145       8.197  -5.910 -20.795  1.00  0.00           C  
ATOM     44  CG  GLU A 145       9.396  -6.566 -20.133  1.00  0.00           C  
ATOM     45  CD  GLU A 145      10.651  -5.721 -20.233  1.00  0.00           C  
ATOM     46  OE1 GLU A 145      10.527  -4.482 -20.321  1.00  0.00           O  
ATOM     47  OE2 GLU A 145      11.758  -6.299 -20.224  1.00  0.00           O  
ATOM     48  H   GLU A 145       5.587  -5.746 -20.668  1.00  0.00           H  
ATOM     49  HA  GLU A 145       7.738  -5.172 -18.860  1.00  0.00           H  
ATOM     50  HB2 GLU A 145       7.579  -6.688 -21.194  1.00  0.00           H  
ATOM     51  HB3 GLU A 145       8.537  -5.300 -21.601  1.00  0.00           H  
ATOM     52  HG2 GLU A 145       9.172  -6.727 -19.089  1.00  0.00           H  
ATOM     53  HG3 GLU A 145       9.580  -7.517 -20.612  1.00  0.00           H  
ATOM     54  N   LYS A 146       6.443  -2.799 -19.856  1.00  0.00           N  
ATOM     55  CA  LYS A 146       6.380  -1.383 -20.215  1.00  0.00           C  
ATOM     56  C   LYS A 146       6.131  -1.245 -21.715  1.00  0.00           C  
ATOM     57  O   LYS A 146       6.254  -2.220 -22.456  1.00  0.00           O  
ATOM     58  CB  LYS A 146       7.672  -0.657 -19.823  1.00  0.00           C  
ATOM     59  CG  LYS A 146       7.450   0.775 -19.361  1.00  0.00           C  
ATOM     60  CD  LYS A 146       8.758   1.443 -18.972  1.00  0.00           C  
ATOM     61  CE  LYS A 146       8.563   2.425 -17.827  1.00  0.00           C  
ATOM     62  NZ  LYS A 146       9.822   3.143 -17.491  1.00  0.00           N  
ATOM     63  H   LYS A 146       5.721  -3.190 -19.322  1.00  0.00           H  
ATOM     64  HA  LYS A 146       5.549  -0.943 -19.683  1.00  0.00           H  
ATOM     65  HB2 LYS A 146       8.148  -1.200 -19.019  1.00  0.00           H  
ATOM     66  HB3 LYS A 146       8.335  -0.639 -20.675  1.00  0.00           H  
ATOM     67  HG2 LYS A 146       6.997   1.336 -20.164  1.00  0.00           H  
ATOM     68  HG3 LYS A 146       6.790   0.769 -18.506  1.00  0.00           H  
ATOM     69  HD2 LYS A 146       9.462   0.684 -18.665  1.00  0.00           H  
ATOM     70  HD3 LYS A 146       9.149   1.974 -19.827  1.00  0.00           H  
ATOM     71  HE2 LYS A 146       7.812   3.147 -18.114  1.00  0.00           H  
ATOM     72  HE3 LYS A 146       8.225   1.881 -16.957  1.00  0.00           H  
ATOM     73  HZ1 LYS A 146       9.611   3.998 -16.938  1.00  0.00           H  
ATOM     74  HZ2 LYS A 146      10.319   3.423 -18.361  1.00  0.00           H  
ATOM     75  HZ3 LYS A 146      10.447   2.527 -16.931  1.00  0.00           H  
ATOM     76  N   VAL A 147       5.782  -0.043 -22.168  1.00  0.00           N  
ATOM     77  CA  VAL A 147       5.522   0.179 -23.589  1.00  0.00           C  
ATOM     78  C   VAL A 147       6.734  -0.136 -24.419  1.00  0.00           C  
ATOM     79  O   VAL A 147       7.860   0.204 -24.059  1.00  0.00           O  
ATOM     80  CB  VAL A 147       5.128   1.630 -23.915  1.00  0.00           C  
ATOM     81  CG1 VAL A 147       4.487   1.711 -25.290  1.00  0.00           C  
ATOM     82  CG2 VAL A 147       4.196   2.184 -22.860  1.00  0.00           C  
ATOM     83  H   VAL A 147       5.697   0.704 -21.540  1.00  0.00           H  
ATOM     84  HA  VAL A 147       4.712  -0.468 -23.894  1.00  0.00           H  
ATOM     85  HB  VAL A 147       6.031   2.226 -23.937  1.00  0.00           H  
ATOM     86 HG11 VAL A 147       4.177   2.728 -25.479  1.00  0.00           H  
ATOM     87 HG12 VAL A 147       3.627   1.059 -25.328  1.00  0.00           H  
ATOM     88 HG13 VAL A 147       5.203   1.408 -26.040  1.00  0.00           H  
ATOM     89 HG21 VAL A 147       3.723   3.079 -23.234  1.00  0.00           H  
ATOM     90 HG22 VAL A 147       4.757   2.414 -21.968  1.00  0.00           H  
ATOM     91 HG23 VAL A 147       3.443   1.444 -22.635  1.00  0.00           H  
ATOM     92  N   ILE A 148       6.490  -0.750 -25.555  1.00  0.00           N  
ATOM     93  CA  ILE A 148       7.567  -1.066 -26.471  1.00  0.00           C  
ATOM     94  C   ILE A 148       7.215  -0.660 -27.898  1.00  0.00           C  
ATOM     95  O   ILE A 148       8.047  -0.792 -28.773  1.00  0.00           O  
ATOM     96  CB  ILE A 148       7.982  -2.566 -26.438  1.00  0.00           C  
ATOM     97  CG1 ILE A 148       9.151  -2.831 -27.391  1.00  0.00           C  
ATOM     98  CG2 ILE A 148       6.800  -3.459 -26.777  1.00  0.00           C  
ATOM     99  CD1 ILE A 148      10.285  -1.825 -27.251  1.00  0.00           C  
ATOM    100  H   ILE A 148       5.557  -0.963 -25.795  1.00  0.00           H  
ATOM    101  HA  ILE A 148       8.426  -0.484 -26.165  1.00  0.00           H  
ATOM    102  HB  ILE A 148       8.316  -2.809 -25.440  1.00  0.00           H  
ATOM    103 HG12 ILE A 148       9.544  -3.812 -27.186  1.00  0.00           H  
ATOM    104 HG13 ILE A 148       8.798  -2.802 -28.409  1.00  0.00           H  
ATOM    105 HG21 ILE A 148       6.070  -2.893 -27.336  1.00  0.00           H  
ATOM    106 HG22 ILE A 148       6.349  -3.821 -25.864  1.00  0.00           H  
ATOM    107 HG23 ILE A 148       7.137  -4.297 -27.369  1.00  0.00           H  
ATOM    108 HD11 ILE A 148       9.904  -0.829 -27.427  1.00  0.00           H  
ATOM    109 HD12 ILE A 148      11.058  -2.041 -27.966  1.00  0.00           H  
ATOM    110 HD13 ILE A 148      10.694  -1.880 -26.254  1.00  0.00           H  
ATOM    111  N   GLY A 149       5.999  -0.149 -28.139  1.00  0.00           N  
ATOM    112  CA  GLY A 149       5.637   0.258 -29.484  1.00  0.00           C  
ATOM    113  C   GLY A 149       4.389   1.113 -29.514  1.00  0.00           C  
ATOM    114  O   GLY A 149       3.359   0.703 -30.046  1.00  0.00           O  
ATOM    115  H   GLY A 149       5.351  -0.039 -27.410  1.00  0.00           H  
ATOM    116  HA2 GLY A 149       6.454   0.821 -29.909  1.00  0.00           H  
ATOM    117  HA3 GLY A 149       5.472  -0.623 -30.084  1.00  0.00           H  
ATOM    118  N   GLN A 150       4.479   2.309 -28.953  1.00  0.00           N  
ATOM    119  CA  GLN A 150       3.341   3.211 -28.933  1.00  0.00           C  
ATOM    120  C   GLN A 150       3.354   4.081 -30.168  1.00  0.00           C  
ATOM    121  O   GLN A 150       4.397   4.619 -30.542  1.00  0.00           O  
ATOM    122  CB  GLN A 150       3.342   4.069 -27.665  1.00  0.00           C  
ATOM    123  CG  GLN A 150       2.121   3.856 -26.787  1.00  0.00           C  
ATOM    124  CD  GLN A 150       2.078   4.808 -25.607  1.00  0.00           C  
ATOM    125  OE1 GLN A 150       2.495   4.464 -24.502  1.00  0.00           O  
ATOM    126  NE2 GLN A 150       1.569   6.013 -25.837  1.00  0.00           N  
ATOM    127  H   GLN A 150       5.326   2.591 -28.557  1.00  0.00           H  
ATOM    128  HA  GLN A 150       2.459   2.605 -28.957  1.00  0.00           H  
ATOM    129  HB2 GLN A 150       4.219   3.830 -27.086  1.00  0.00           H  
ATOM    130  HB3 GLN A 150       3.379   5.110 -27.942  1.00  0.00           H  
ATOM    131  HG2 GLN A 150       1.234   4.009 -27.384  1.00  0.00           H  
ATOM    132  HG3 GLN A 150       2.133   2.843 -26.413  1.00  0.00           H  
ATOM    133 HE21 GLN A 150       1.254   6.218 -26.742  1.00  0.00           H  
ATOM    134 HE22 GLN A 150       1.529   6.648 -25.092  1.00  0.00           H  
ATOM    135  N   ALA A 151       2.208   4.190 -30.831  1.00  0.00           N  
ATOM    136  CA  ALA A 151       2.154   4.966 -32.043  1.00  0.00           C  
ATOM    137  C   ALA A 151       0.781   5.554 -32.330  1.00  0.00           C  
ATOM    138  O   ALA A 151      -0.178   5.337 -31.596  1.00  0.00           O  
ATOM    139  CB  ALA A 151       2.602   4.080 -33.180  1.00  0.00           C  
ATOM    140  H   ALA A 151       1.403   3.723 -30.514  1.00  0.00           H  
ATOM    141  HA  ALA A 151       2.864   5.772 -31.951  1.00  0.00           H  
ATOM    142  HB1 ALA A 151       3.651   3.855 -33.064  1.00  0.00           H  
ATOM    143  HB2 ALA A 151       2.437   4.583 -34.119  1.00  0.00           H  
ATOM    144  HB3 ALA A 151       2.035   3.161 -33.152  1.00  0.00           H  
ATOM    145  N   GLU A 152       0.716   6.302 -33.424  1.00  0.00           N  
ATOM    146  CA  GLU A 152      -0.517   6.947 -33.861  1.00  0.00           C  
ATOM    147  C   GLU A 152      -0.861   6.525 -35.289  1.00  0.00           C  
ATOM    148  O   GLU A 152      -0.046   6.683 -36.187  1.00  0.00           O  
ATOM    149  CB  GLU A 152      -0.351   8.468 -33.792  1.00  0.00           C  
ATOM    150  CG  GLU A 152      -0.859   9.092 -32.503  1.00  0.00           C  
ATOM    151  CD  GLU A 152       0.146  10.039 -31.874  1.00  0.00           C  
ATOM    152  OE1 GLU A 152       1.340   9.680 -31.805  1.00  0.00           O  
ATOM    153  OE2 GLU A 152      -0.263  11.140 -31.448  1.00  0.00           O  
ATOM    154  H   GLU A 152       1.534   6.425 -33.958  1.00  0.00           H  
ATOM    155  HA  GLU A 152      -1.306   6.638 -33.200  1.00  0.00           H  
ATOM    156  HB2 GLU A 152       0.698   8.704 -33.892  1.00  0.00           H  
ATOM    157  HB3 GLU A 152      -0.885   8.912 -34.613  1.00  0.00           H  
ATOM    158  HG2 GLU A 152      -1.763   9.643 -32.716  1.00  0.00           H  
ATOM    159  HG3 GLU A 152      -1.075   8.305 -31.802  1.00  0.00           H  
ATOM    160  N   VAL A 153      -2.064   5.980 -35.505  1.00  0.00           N  
ATOM    161  CA  VAL A 153      -2.465   5.532 -36.846  1.00  0.00           C  
ATOM    162  C   VAL A 153      -2.219   6.588 -37.912  1.00  0.00           C  
ATOM    163  O   VAL A 153      -2.631   7.740 -37.773  1.00  0.00           O  
ATOM    164  CB  VAL A 153      -3.962   5.116 -36.934  1.00  0.00           C  
ATOM    165  CG1 VAL A 153      -4.869   6.326 -37.088  1.00  0.00           C  
ATOM    166  CG2 VAL A 153      -4.201   4.129 -38.084  1.00  0.00           C  
ATOM    167  H   VAL A 153      -2.684   5.867 -34.754  1.00  0.00           H  
ATOM    168  HA  VAL A 153      -1.873   4.667 -37.083  1.00  0.00           H  
ATOM    169  HB  VAL A 153      -4.223   4.631 -36.031  1.00  0.00           H  
ATOM    170 HG11 VAL A 153      -5.899   6.018 -37.021  1.00  0.00           H  
ATOM    171 HG12 VAL A 153      -4.685   6.772 -38.059  1.00  0.00           H  
ATOM    172 HG13 VAL A 153      -4.649   7.043 -36.313  1.00  0.00           H  
ATOM    173 HG21 VAL A 153      -5.254   3.873 -38.130  1.00  0.00           H  
ATOM    174 HG22 VAL A 153      -3.625   3.230 -37.919  1.00  0.00           H  
ATOM    175 HG23 VAL A 153      -3.904   4.579 -39.019  1.00  0.00           H  
ATOM    176  N   ARG A 154      -1.628   6.160 -38.999  1.00  0.00           N  
ATOM    177  CA  ARG A 154      -1.419   7.027 -40.122  1.00  0.00           C  
ATOM    178  C   ARG A 154      -2.664   6.876 -40.974  1.00  0.00           C  
ATOM    179  O   ARG A 154      -3.447   7.804 -41.133  1.00  0.00           O  
ATOM    180  CB  ARG A 154      -0.166   6.621 -40.877  1.00  0.00           C  
ATOM    181  CG  ARG A 154       1.028   6.452 -39.963  1.00  0.00           C  
ATOM    182  CD  ARG A 154       1.400   7.764 -39.299  1.00  0.00           C  
ATOM    183  NE  ARG A 154       0.450   8.121 -38.244  1.00  0.00           N  
ATOM    184  CZ  ARG A 154       0.135   9.374 -37.910  1.00  0.00           C  
ATOM    185  NH1 ARG A 154       0.750  10.406 -38.479  1.00  0.00           N  
ATOM    186  NH2 ARG A 154      -0.790   9.593 -36.988  1.00  0.00           N  
ATOM    187  H   ARG A 154      -1.383   5.216 -39.071  1.00  0.00           H  
ATOM    188  HA  ARG A 154      -1.324   8.031 -39.772  1.00  0.00           H  
ATOM    189  HB2 ARG A 154      -0.352   5.690 -41.377  1.00  0.00           H  
ATOM    190  HB3 ARG A 154       0.071   7.375 -41.607  1.00  0.00           H  
ATOM    191  HG2 ARG A 154       0.772   5.739 -39.199  1.00  0.00           H  
ATOM    192  HG3 ARG A 154       1.867   6.093 -40.538  1.00  0.00           H  
ATOM    193  HD2 ARG A 154       2.386   7.670 -38.870  1.00  0.00           H  
ATOM    194  HD3 ARG A 154       1.404   8.539 -40.049  1.00  0.00           H  
ATOM    195  HE  ARG A 154       0.004   7.382 -37.766  1.00  0.00           H  
ATOM    196 HH11 ARG A 154       1.459  10.255 -39.164  1.00  0.00           H  
ATOM    197 HH12 ARG A 154       0.500  11.339 -38.218  1.00  0.00           H  
ATOM    198 HH21 ARG A 154      -1.249   8.823 -36.547  1.00  0.00           H  
ATOM    199 HH22 ARG A 154      -1.028  10.531 -36.731  1.00  0.00           H  
ATOM    200  N   GLN A 155      -2.848   5.644 -41.436  1.00  0.00           N  
ATOM    201  CA  GLN A 155      -4.019   5.214 -42.188  1.00  0.00           C  
ATOM    202  C   GLN A 155      -4.056   3.682 -42.206  1.00  0.00           C  
ATOM    203  O   GLN A 155      -3.385   3.040 -41.400  1.00  0.00           O  
ATOM    204  CB  GLN A 155      -4.049   5.816 -43.584  1.00  0.00           C  
ATOM    205  CG  GLN A 155      -5.295   6.645 -43.837  1.00  0.00           C  
ATOM    206  CD  GLN A 155      -6.303   5.934 -44.718  1.00  0.00           C  
ATOM    207  OE1 GLN A 155      -7.119   5.149 -44.238  1.00  0.00           O  
ATOM    208  NE2 GLN A 155      -6.249   6.206 -46.018  1.00  0.00           N  
ATOM    209  H   GLN A 155      -2.197   4.965 -41.182  1.00  0.00           H  
ATOM    210  HA  GLN A 155      -4.886   5.558 -41.644  1.00  0.00           H  
ATOM    211  HB2 GLN A 155      -3.198   6.457 -43.695  1.00  0.00           H  
ATOM    212  HB3 GLN A 155      -4.003   5.029 -44.316  1.00  0.00           H  
ATOM    213  HG2 GLN A 155      -5.762   6.864 -42.883  1.00  0.00           H  
ATOM    214  HG3 GLN A 155      -5.007   7.569 -44.316  1.00  0.00           H  
ATOM    215 HE21 GLN A 155      -5.572   6.842 -46.329  1.00  0.00           H  
ATOM    216 HE22 GLN A 155      -6.889   5.760 -46.610  1.00  0.00           H  
ATOM    217  N   THR A 156      -4.786   3.098 -43.152  1.00  0.00           N  
ATOM    218  CA  THR A 156      -4.835   1.640 -43.283  1.00  0.00           C  
ATOM    219  C   THR A 156      -5.037   1.250 -44.736  1.00  0.00           C  
ATOM    220  O   THR A 156      -5.463   2.064 -45.555  1.00  0.00           O  
ATOM    221  CB  THR A 156      -5.915   1.027 -42.403  1.00  0.00           C  
ATOM    222  OG1 THR A 156      -7.182   1.186 -43.007  1.00  0.00           O  
ATOM    223  CG2 THR A 156      -5.963   1.628 -40.997  1.00  0.00           C  
ATOM    224  H   THR A 156      -5.274   3.651 -43.796  1.00  0.00           H  
ATOM    225  HA  THR A 156      -3.878   1.256 -42.975  1.00  0.00           H  
ATOM    226  HB  THR A 156      -5.721  -0.038 -42.312  1.00  0.00           H  
ATOM    227  HG1 THR A 156      -7.537   0.325 -43.237  1.00  0.00           H  
ATOM    228 HG21 THR A 156      -4.962   1.713 -40.593  1.00  0.00           H  
ATOM    229 HG22 THR A 156      -6.554   0.994 -40.355  1.00  0.00           H  
ATOM    230 HG23 THR A 156      -6.409   2.612 -41.037  1.00  0.00           H  
ATOM    231  N   PHE A 157      -4.682   0.012 -45.065  1.00  0.00           N  
ATOM    232  CA  PHE A 157      -4.779  -0.459 -46.439  1.00  0.00           C  
ATOM    233  C   PHE A 157      -5.954  -1.383 -46.669  1.00  0.00           C  
ATOM    234  O   PHE A 157      -5.775  -2.585 -46.852  1.00  0.00           O  
ATOM    235  CB  PHE A 157      -3.480  -1.148 -46.847  1.00  0.00           C  
ATOM    236  CG  PHE A 157      -2.329  -0.213 -47.126  1.00  0.00           C  
ATOM    237  CD1 PHE A 157      -2.059   0.873 -46.303  1.00  0.00           C  
ATOM    238  CD2 PHE A 157      -1.516  -0.426 -48.229  1.00  0.00           C  
ATOM    239  CE1 PHE A 157      -1.002   1.722 -46.577  1.00  0.00           C  
ATOM    240  CE2 PHE A 157      -0.459   0.420 -48.505  1.00  0.00           C  
ATOM    241  CZ  PHE A 157      -0.202   1.495 -47.678  1.00  0.00           C  
ATOM    242  H   PHE A 157      -4.314  -0.581 -44.378  1.00  0.00           H  
ATOM    243  HA  PHE A 157      -4.915   0.385 -47.050  1.00  0.00           H  
ATOM    244  HB2 PHE A 157      -3.201  -1.815 -46.074  1.00  0.00           H  
ATOM    245  HB3 PHE A 157      -3.646  -1.721 -47.729  1.00  0.00           H  
ATOM    246  HD1 PHE A 157      -2.675   1.054 -45.441  1.00  0.00           H  
ATOM    247  HD2 PHE A 157      -1.715  -1.266 -48.877  1.00  0.00           H  
ATOM    248  HE1 PHE A 157      -0.804   2.563 -45.930  1.00  0.00           H  
ATOM    249  HE2 PHE A 157       0.166   0.240 -49.368  1.00  0.00           H  
ATOM    250  HZ  PHE A 157       0.624   2.157 -47.893  1.00  0.00           H  
ATOM    251  N   LYS A 158      -7.157  -0.824 -46.706  1.00  0.00           N  
ATOM    252  CA  LYS A 158      -8.343  -1.629 -46.953  1.00  0.00           C  
ATOM    253  C   LYS A 158      -8.538  -1.765 -48.451  1.00  0.00           C  
ATOM    254  O   LYS A 158      -9.522  -1.301 -49.027  1.00  0.00           O  
ATOM    255  CB  LYS A 158      -9.578  -1.007 -46.299  1.00  0.00           C  
ATOM    256  CG  LYS A 158     -10.557  -2.036 -45.755  1.00  0.00           C  
ATOM    257  CD  LYS A 158     -11.989  -1.516 -45.772  1.00  0.00           C  
ATOM    258  CE  LYS A 158     -12.938  -2.502 -46.438  1.00  0.00           C  
ATOM    259  NZ  LYS A 158     -13.192  -2.150 -47.863  1.00  0.00           N  
ATOM    260  H   LYS A 158      -7.246   0.146 -46.587  1.00  0.00           H  
ATOM    261  HA  LYS A 158      -8.166  -2.611 -46.537  1.00  0.00           H  
ATOM    262  HB2 LYS A 158      -9.261  -0.375 -45.483  1.00  0.00           H  
ATOM    263  HB3 LYS A 158     -10.094  -0.404 -47.031  1.00  0.00           H  
ATOM    264  HG2 LYS A 158     -10.499  -2.928 -46.361  1.00  0.00           H  
ATOM    265  HG3 LYS A 158     -10.282  -2.274 -44.737  1.00  0.00           H  
ATOM    266  HD2 LYS A 158     -12.314  -1.356 -44.754  1.00  0.00           H  
ATOM    267  HD3 LYS A 158     -12.021  -0.580 -46.311  1.00  0.00           H  
ATOM    268  HE2 LYS A 158     -12.501  -3.488 -46.393  1.00  0.00           H  
ATOM    269  HE3 LYS A 158     -13.876  -2.498 -45.902  1.00  0.00           H  
ATOM    270  HZ1 LYS A 158     -12.346  -1.712 -48.279  1.00  0.00           H  
ATOM    271  HZ2 LYS A 158     -13.985  -1.481 -47.930  1.00  0.00           H  
ATOM    272  HZ3 LYS A 158     -13.428  -3.006 -48.405  1.00  0.00           H  
ATOM    273  N   VAL A 159      -7.554  -2.410 -49.061  1.00  0.00           N  
ATOM    274  CA  VAL A 159      -7.516  -2.648 -50.486  1.00  0.00           C  
ATOM    275  C   VAL A 159      -8.195  -3.973 -50.812  1.00  0.00           C  
ATOM    276  O   VAL A 159      -8.288  -4.853 -49.956  1.00  0.00           O  
ATOM    277  CB  VAL A 159      -6.031  -2.679 -50.930  1.00  0.00           C  
ATOM    278  CG1 VAL A 159      -5.856  -3.028 -52.397  1.00  0.00           C  
ATOM    279  CG2 VAL A 159      -5.364  -1.349 -50.616  1.00  0.00           C  
ATOM    280  H   VAL A 159      -6.806  -2.740 -48.524  1.00  0.00           H  
ATOM    281  HA  VAL A 159      -8.019  -1.839 -50.993  1.00  0.00           H  
ATOM    282  HB  VAL A 159      -5.530  -3.439 -50.350  1.00  0.00           H  
ATOM    283 HG11 VAL A 159      -6.175  -2.198 -53.009  1.00  0.00           H  
ATOM    284 HG12 VAL A 159      -6.436  -3.900 -52.636  1.00  0.00           H  
ATOM    285 HG13 VAL A 159      -4.811  -3.235 -52.583  1.00  0.00           H  
ATOM    286 HG21 VAL A 159      -6.097  -0.557 -50.666  1.00  0.00           H  
ATOM    287 HG22 VAL A 159      -4.581  -1.160 -51.336  1.00  0.00           H  
ATOM    288 HG23 VAL A 159      -4.939  -1.384 -49.623  1.00  0.00           H  
ATOM    289  N   SER A 160      -8.640  -4.130 -52.054  1.00  0.00           N  
ATOM    290  CA  SER A 160      -9.275  -5.375 -52.478  1.00  0.00           C  
ATOM    291  C   SER A 160      -8.232  -6.315 -53.080  1.00  0.00           C  
ATOM    292  O   SER A 160      -8.519  -7.076 -54.004  1.00  0.00           O  
ATOM    293  CB  SER A 160     -10.383  -5.094 -53.494  1.00  0.00           C  
ATOM    294  OG  SER A 160     -11.552  -4.610 -52.855  1.00  0.00           O  
ATOM    295  H   SER A 160      -8.521  -3.407 -52.703  1.00  0.00           H  
ATOM    296  HA  SER A 160      -9.701  -5.844 -51.605  1.00  0.00           H  
ATOM    297  HB2 SER A 160     -10.041  -4.351 -54.201  1.00  0.00           H  
ATOM    298  HB3 SER A 160     -10.625  -6.006 -54.021  1.00  0.00           H  
ATOM    299  HG  SER A 160     -11.829  -5.233 -52.180  1.00  0.00           H  
ATOM    300  N   LYS A 161      -7.017  -6.242 -52.544  1.00  0.00           N  
ATOM    301  CA  LYS A 161      -5.910  -7.060 -53.000  1.00  0.00           C  
ATOM    302  C   LYS A 161      -4.897  -7.318 -51.877  1.00  0.00           C  
ATOM    303  O   LYS A 161      -4.260  -8.371 -51.851  1.00  0.00           O  
ATOM    304  CB  LYS A 161      -5.223  -6.400 -54.199  1.00  0.00           C  
ATOM    305  CG  LYS A 161      -5.249  -7.252 -55.456  1.00  0.00           C  
ATOM    306  CD  LYS A 161      -4.762  -6.474 -56.668  1.00  0.00           C  
ATOM    307  CE  LYS A 161      -3.903  -7.338 -57.578  1.00  0.00           C  
ATOM    308  NZ  LYS A 161      -3.690  -6.704 -58.909  1.00  0.00           N  
ATOM    309  H   LYS A 161      -6.867  -5.626 -51.821  1.00  0.00           H  
ATOM    310  HA  LYS A 161      -6.315  -8.002 -53.314  1.00  0.00           H  
ATOM    311  HB2 LYS A 161      -5.721  -5.466 -54.412  1.00  0.00           H  
ATOM    312  HB3 LYS A 161      -4.193  -6.199 -53.948  1.00  0.00           H  
ATOM    313  HG2 LYS A 161      -4.609  -8.110 -55.311  1.00  0.00           H  
ATOM    314  HG3 LYS A 161      -6.262  -7.583 -55.635  1.00  0.00           H  
ATOM    315  HD2 LYS A 161      -5.617  -6.122 -57.226  1.00  0.00           H  
ATOM    316  HD3 LYS A 161      -4.178  -5.630 -56.332  1.00  0.00           H  
ATOM    317  HE2 LYS A 161      -2.944  -7.494 -57.106  1.00  0.00           H  
ATOM    318  HE3 LYS A 161      -4.395  -8.290 -57.717  1.00  0.00           H  
ATOM    319  HZ1 LYS A 161      -2.767  -6.987 -59.295  1.00  0.00           H  
ATOM    320  HZ2 LYS A 161      -3.713  -5.668 -58.818  1.00  0.00           H  
ATOM    321  HZ3 LYS A 161      -4.435  -7.000 -59.570  1.00  0.00           H  
ATOM    322  N   VAL A 162      -4.737  -6.361 -50.950  1.00  0.00           N  
ATOM    323  CA  VAL A 162      -3.806  -6.515 -49.869  1.00  0.00           C  
ATOM    324  C   VAL A 162      -4.545  -6.956 -48.594  1.00  0.00           C  
ATOM    325  O   VAL A 162      -4.902  -8.125 -48.454  1.00  0.00           O  
ATOM    326  CB  VAL A 162      -3.001  -5.205 -49.658  1.00  0.00           C  
ATOM    327  CG1 VAL A 162      -2.039  -5.335 -48.481  1.00  0.00           C  
ATOM    328  CG2 VAL A 162      -2.251  -4.837 -50.930  1.00  0.00           C  
ATOM    329  H   VAL A 162      -5.250  -5.539 -50.990  1.00  0.00           H  
ATOM    330  HA  VAL A 162      -3.114  -7.282 -50.145  1.00  0.00           H  
ATOM    331  HB  VAL A 162      -3.699  -4.405 -49.437  1.00  0.00           H  
ATOM    332 HG11 VAL A 162      -2.256  -6.241 -47.934  1.00  0.00           H  
ATOM    333 HG12 VAL A 162      -2.155  -4.484 -47.826  1.00  0.00           H  
ATOM    334 HG13 VAL A 162      -1.022  -5.371 -48.845  1.00  0.00           H  
ATOM    335 HG21 VAL A 162      -1.769  -5.716 -51.331  1.00  0.00           H  
ATOM    336 HG22 VAL A 162      -1.506  -4.089 -50.706  1.00  0.00           H  
ATOM    337 HG23 VAL A 162      -2.947  -4.445 -51.657  1.00  0.00           H  
ATOM    338  N   GLY A 163      -4.779  -6.025 -47.681  1.00  0.00           N  
ATOM    339  CA  GLY A 163      -5.481  -6.335 -46.451  1.00  0.00           C  
ATOM    340  C   GLY A 163      -6.080  -5.096 -45.820  1.00  0.00           C  
ATOM    341  O   GLY A 163      -7.086  -4.560 -46.286  1.00  0.00           O  
ATOM    342  H   GLY A 163      -4.503  -5.111 -47.859  1.00  0.00           H  
ATOM    343  HA2 GLY A 163      -6.273  -7.038 -46.664  1.00  0.00           H  
ATOM    344  HA3 GLY A 163      -4.789  -6.783 -45.753  1.00  0.00           H  
ATOM    345  N   THR A 164      -5.414  -4.645 -44.758  1.00  0.00           N  
ATOM    346  CA  THR A 164      -5.787  -3.449 -44.014  1.00  0.00           C  
ATOM    347  C   THR A 164      -4.542  -2.879 -43.346  1.00  0.00           C  
ATOM    348  O   THR A 164      -4.598  -2.356 -42.233  1.00  0.00           O  
ATOM    349  CB  THR A 164      -6.869  -3.768 -42.980  1.00  0.00           C  
ATOM    350  OG1 THR A 164      -7.092  -5.166 -42.890  1.00  0.00           O  
ATOM    351  CG2 THR A 164      -8.191  -3.114 -43.298  1.00  0.00           C  
ATOM    352  H   THR A 164      -4.616  -5.131 -44.469  1.00  0.00           H  
ATOM    353  HA  THR A 164      -6.159  -2.705 -44.712  1.00  0.00           H  
ATOM    354  HB  THR A 164      -6.548  -3.415 -42.013  1.00  0.00           H  
ATOM    355  HG1 THR A 164      -6.313  -5.592 -42.527  1.00  0.00           H  
ATOM    356 HG21 THR A 164      -8.439  -3.285 -44.334  1.00  0.00           H  
ATOM    357 HG22 THR A 164      -8.119  -2.051 -43.115  1.00  0.00           H  
ATOM    358 HG23 THR A 164      -8.961  -3.535 -42.669  1.00  0.00           H  
ATOM    359  N   ILE A 165      -3.410  -2.998 -44.049  1.00  0.00           N  
ATOM    360  CA  ILE A 165      -2.116  -2.518 -43.565  1.00  0.00           C  
ATOM    361  C   ILE A 165      -2.242  -1.141 -42.912  1.00  0.00           C  
ATOM    362  O   ILE A 165      -2.218  -0.108 -43.578  1.00  0.00           O  
ATOM    363  CB  ILE A 165      -1.092  -2.525 -44.737  1.00  0.00           C  
ATOM    364  CG1 ILE A 165      -0.418  -3.895 -44.829  1.00  0.00           C  
ATOM    365  CG2 ILE A 165      -0.036  -1.426 -44.645  1.00  0.00           C  
ATOM    366  CD1 ILE A 165      -1.370  -5.015 -45.184  1.00  0.00           C  
ATOM    367  H   ILE A 165      -3.447  -3.431 -44.926  1.00  0.00           H  
ATOM    368  HA  ILE A 165      -1.772  -3.212 -42.819  1.00  0.00           H  
ATOM    369  HB  ILE A 165      -1.648  -2.362 -45.634  1.00  0.00           H  
ATOM    370 HG12 ILE A 165       0.350  -3.861 -45.588  1.00  0.00           H  
ATOM    371 HG13 ILE A 165       0.034  -4.132 -43.878  1.00  0.00           H  
ATOM    372 HG21 ILE A 165      -0.389  -0.556 -45.177  1.00  0.00           H  
ATOM    373 HG22 ILE A 165       0.882  -1.773 -45.096  1.00  0.00           H  
ATOM    374 HG23 ILE A 165       0.140  -1.175 -43.610  1.00  0.00           H  
ATOM    375 HD11 ILE A 165      -2.143  -4.639 -45.836  1.00  0.00           H  
ATOM    376 HD12 ILE A 165      -1.818  -5.407 -44.282  1.00  0.00           H  
ATOM    377 HD13 ILE A 165      -0.828  -5.803 -45.687  1.00  0.00           H  
ATOM    378  N   ALA A 166      -2.387  -1.165 -41.599  1.00  0.00           N  
ATOM    379  CA  ALA A 166      -2.536   0.041 -40.817  1.00  0.00           C  
ATOM    380  C   ALA A 166      -1.196   0.621 -40.414  1.00  0.00           C  
ATOM    381  O   ALA A 166      -0.405  -0.025 -39.727  1.00  0.00           O  
ATOM    382  CB  ALA A 166      -3.378  -0.262 -39.600  1.00  0.00           C  
ATOM    383  H   ALA A 166      -2.405  -2.031 -41.141  1.00  0.00           H  
ATOM    384  HA  ALA A 166      -3.061   0.764 -41.408  1.00  0.00           H  
ATOM    385  HB1 ALA A 166      -3.288  -1.312 -39.362  1.00  0.00           H  
ATOM    386  HB2 ALA A 166      -4.409  -0.029 -39.816  1.00  0.00           H  
ATOM    387  HB3 ALA A 166      -3.037   0.331 -38.765  1.00  0.00           H  
ATOM    388  N   GLY A 167      -0.956   1.855 -40.829  1.00  0.00           N  
ATOM    389  CA  GLY A 167       0.277   2.519 -40.485  1.00  0.00           C  
ATOM    390  C   GLY A 167       0.140   3.266 -39.181  1.00  0.00           C  
ATOM    391  O   GLY A 167      -0.952   3.705 -38.837  1.00  0.00           O  
ATOM    392  H   GLY A 167      -1.633   2.325 -41.362  1.00  0.00           H  
ATOM    393  HA2 GLY A 167       1.058   1.782 -40.393  1.00  0.00           H  
ATOM    394  HA3 GLY A 167       0.536   3.217 -41.266  1.00  0.00           H  
ATOM    395  N   CYS A 168       1.230   3.393 -38.443  1.00  0.00           N  
ATOM    396  CA  CYS A 168       1.208   4.078 -37.166  1.00  0.00           C  
ATOM    397  C   CYS A 168       2.519   4.838 -36.951  1.00  0.00           C  
ATOM    398  O   CYS A 168       3.603   4.288 -37.149  1.00  0.00           O  
ATOM    399  CB  CYS A 168       0.978   3.087 -35.994  1.00  0.00           C  
ATOM    400  SG  CYS A 168       0.824   1.333 -36.439  1.00  0.00           S  
ATOM    401  H   CYS A 168       2.060   3.010 -38.751  1.00  0.00           H  
ATOM    402  HA  CYS A 168       0.396   4.783 -37.189  1.00  0.00           H  
ATOM    403  HB2 CYS A 168       1.796   3.166 -35.307  1.00  0.00           H  
ATOM    404  HB3 CYS A 168       0.074   3.363 -35.480  1.00  0.00           H  
ATOM    405  HG  CYS A 168      -0.008   1.010 -36.085  1.00  0.00           H  
ATOM    406  N   TYR A 169       2.414   6.089 -36.515  1.00  0.00           N  
ATOM    407  CA  TYR A 169       3.595   6.902 -36.237  1.00  0.00           C  
ATOM    408  C   TYR A 169       4.008   6.617 -34.808  1.00  0.00           C  
ATOM    409  O   TYR A 169       3.178   6.659 -33.914  1.00  0.00           O  
ATOM    410  CB  TYR A 169       3.288   8.392 -36.418  1.00  0.00           C  
ATOM    411  CG  TYR A 169       4.426   9.178 -37.029  1.00  0.00           C  
ATOM    412  CD1 TYR A 169       5.546   9.513 -36.278  1.00  0.00           C  
ATOM    413  CD2 TYR A 169       4.381   9.584 -38.357  1.00  0.00           C  
ATOM    414  CE1 TYR A 169       6.587  10.233 -36.833  1.00  0.00           C  
ATOM    415  CE2 TYR A 169       5.418  10.304 -38.919  1.00  0.00           C  
ATOM    416  CZ  TYR A 169       6.519  10.625 -38.153  1.00  0.00           C  
ATOM    417  OH  TYR A 169       7.554  11.342 -38.709  1.00  0.00           O  
ATOM    418  H   TYR A 169       1.524   6.465 -36.353  1.00  0.00           H  
ATOM    419  HA  TYR A 169       4.386   6.602 -36.909  1.00  0.00           H  
ATOM    420  HB2 TYR A 169       2.430   8.499 -37.062  1.00  0.00           H  
ATOM    421  HB3 TYR A 169       3.064   8.827 -35.454  1.00  0.00           H  
ATOM    422  HD1 TYR A 169       3.517   9.331 -38.954  1.00  0.00           H  
ATOM    423  HD2 TYR A 169       5.597   9.205 -35.244  1.00  0.00           H  
ATOM    424  HE1 TYR A 169       5.364  10.610 -39.953  1.00  0.00           H  
ATOM    425  HE2 TYR A 169       7.450  10.485 -36.233  1.00  0.00           H  
ATOM    426  HH  TYR A 169       7.515  12.251 -38.403  1.00  0.00           H  
ATOM    427  N   VAL A 170       5.267   6.267 -34.595  1.00  0.00           N  
ATOM    428  CA  VAL A 170       5.711   5.890 -33.260  1.00  0.00           C  
ATOM    429  C   VAL A 170       6.114   7.078 -32.390  1.00  0.00           C  
ATOM    430  O   VAL A 170       6.697   8.055 -32.858  1.00  0.00           O  
ATOM    431  CB  VAL A 170       6.891   4.898 -33.345  1.00  0.00           C  
ATOM    432  CG1 VAL A 170       7.283   4.383 -31.966  1.00  0.00           C  
ATOM    433  CG2 VAL A 170       6.543   3.740 -34.270  1.00  0.00           C  
ATOM    434  H   VAL A 170       5.889   6.201 -35.351  1.00  0.00           H  
ATOM    435  HA  VAL A 170       4.881   5.385 -32.784  1.00  0.00           H  
ATOM    436  HB  VAL A 170       7.740   5.419 -33.767  1.00  0.00           H  
ATOM    437 HG11 VAL A 170       6.395   4.110 -31.417  1.00  0.00           H  
ATOM    438 HG12 VAL A 170       7.813   5.157 -31.432  1.00  0.00           H  
ATOM    439 HG13 VAL A 170       7.921   3.519 -32.073  1.00  0.00           H  
ATOM    440 HG21 VAL A 170       5.475   3.585 -34.265  1.00  0.00           H  
ATOM    441 HG22 VAL A 170       7.039   2.845 -33.926  1.00  0.00           H  
ATOM    442 HG23 VAL A 170       6.869   3.971 -35.272  1.00  0.00           H  
ATOM    443  N   THR A 171       5.781   6.954 -31.102  1.00  0.00           N  
ATOM    444  CA  THR A 171       6.080   7.977 -30.107  1.00  0.00           C  
ATOM    445  C   THR A 171       6.701   7.380 -28.843  1.00  0.00           C  
ATOM    446  O   THR A 171       6.857   8.070 -27.836  1.00  0.00           O  
ATOM    447  CB  THR A 171       4.804   8.731 -29.739  1.00  0.00           C  
ATOM    448  OG1 THR A 171       3.676   7.881 -29.840  1.00  0.00           O  
ATOM    449  CG2 THR A 171       4.546   9.937 -30.614  1.00  0.00           C  
ATOM    450  H   THR A 171       5.318   6.140 -30.813  1.00  0.00           H  
ATOM    451  HA  THR A 171       6.783   8.657 -30.536  1.00  0.00           H  
ATOM    452  HB  THR A 171       4.882   9.069 -28.715  1.00  0.00           H  
ATOM    453  HG1 THR A 171       3.551   7.621 -30.755  1.00  0.00           H  
ATOM    454 HG21 THR A 171       3.990  10.675 -30.055  1.00  0.00           H  
ATOM    455 HG22 THR A 171       3.976   9.635 -31.480  1.00  0.00           H  
ATOM    456 HG23 THR A 171       5.487  10.359 -30.932  1.00  0.00           H  
ATOM    457  N   ASP A 172       7.047   6.103 -28.896  1.00  0.00           N  
ATOM    458  CA  ASP A 172       7.636   5.421 -27.767  1.00  0.00           C  
ATOM    459  C   ASP A 172       8.701   4.444 -28.275  1.00  0.00           C  
ATOM    460  O   ASP A 172       9.420   4.775 -29.215  1.00  0.00           O  
ATOM    461  CB  ASP A 172       6.523   4.743 -26.982  1.00  0.00           C  
ATOM    462  CG  ASP A 172       6.874   4.513 -25.523  1.00  0.00           C  
ATOM    463  OD1 ASP A 172       7.948   3.936 -25.254  1.00  0.00           O  
ATOM    464  OD2 ASP A 172       6.074   4.912 -24.651  1.00  0.00           O  
ATOM    465  H   ASP A 172       6.895   5.595 -29.717  1.00  0.00           H  
ATOM    466  HA  ASP A 172       8.113   6.138 -27.138  1.00  0.00           H  
ATOM    467  HB2 ASP A 172       5.635   5.355 -27.023  1.00  0.00           H  
ATOM    468  HB3 ASP A 172       6.319   3.812 -27.444  1.00  0.00           H  
ATOM    469  N   GLY A 173       8.825   3.268 -27.664  1.00  0.00           N  
ATOM    470  CA  GLY A 173       9.838   2.302 -28.101  1.00  0.00           C  
ATOM    471  C   GLY A 173       9.870   2.059 -29.616  1.00  0.00           C  
ATOM    472  O   GLY A 173      10.377   2.878 -30.381  1.00  0.00           O  
ATOM    473  H   GLY A 173       8.240   3.055 -26.902  1.00  0.00           H  
ATOM    474  HA2 GLY A 173      10.808   2.661 -27.794  1.00  0.00           H  
ATOM    475  HA3 GLY A 173       9.648   1.361 -27.606  1.00  0.00           H  
ATOM    476  N   LYS A 174       9.347   0.911 -30.035  1.00  0.00           N  
ATOM    477  CA  LYS A 174       9.312   0.517 -31.449  1.00  0.00           C  
ATOM    478  C   LYS A 174       8.053  -0.271 -31.759  1.00  0.00           C  
ATOM    479  O   LYS A 174       7.715  -1.208 -31.041  1.00  0.00           O  
ATOM    480  CB  LYS A 174      10.489  -0.379 -31.795  1.00  0.00           C  
ATOM    481  CG  LYS A 174      11.801   0.009 -31.129  1.00  0.00           C  
ATOM    482  CD  LYS A 174      12.057  -0.811 -29.877  1.00  0.00           C  
ATOM    483  CE  LYS A 174      13.518  -0.757 -29.465  1.00  0.00           C  
ATOM    484  NZ  LYS A 174      14.420  -1.228 -30.551  1.00  0.00           N  
ATOM    485  H   LYS A 174       8.977   0.295 -29.371  1.00  0.00           H  
ATOM    486  HA  LYS A 174       9.348   1.398 -32.064  1.00  0.00           H  
ATOM    487  HB2 LYS A 174      10.236  -1.389 -31.505  1.00  0.00           H  
ATOM    488  HB3 LYS A 174      10.627  -0.352 -32.862  1.00  0.00           H  
ATOM    489  HG2 LYS A 174      12.608  -0.156 -31.825  1.00  0.00           H  
ATOM    490  HG3 LYS A 174      11.763   1.054 -30.863  1.00  0.00           H  
ATOM    491  HD2 LYS A 174      11.451  -0.422 -29.072  1.00  0.00           H  
ATOM    492  HD3 LYS A 174      11.785  -1.838 -30.071  1.00  0.00           H  
ATOM    493  HE2 LYS A 174      13.772   0.264 -29.217  1.00  0.00           H  
ATOM    494  HE3 LYS A 174      13.658  -1.382 -28.595  1.00  0.00           H  
ATOM    495  HZ1 LYS A 174      14.728  -0.426 -31.135  1.00  0.00           H  
ATOM    496  HZ2 LYS A 174      13.923  -1.913 -31.157  1.00  0.00           H  
ATOM    497  HZ3 LYS A 174      15.260  -1.688 -30.144  1.00  0.00           H  
ATOM    498  N   ILE A 175       7.378   0.055 -32.848  1.00  0.00           N  
ATOM    499  CA  ILE A 175       6.192  -0.700 -33.200  1.00  0.00           C  
ATOM    500  C   ILE A 175       6.587  -1.890 -34.062  1.00  0.00           C  
ATOM    501  O   ILE A 175       6.597  -1.836 -35.292  1.00  0.00           O  
ATOM    502  CB  ILE A 175       5.135   0.173 -33.899  1.00  0.00           C  
ATOM    503  CG1 ILE A 175       3.842  -0.615 -34.109  1.00  0.00           C  
ATOM    504  CG2 ILE A 175       5.678   0.693 -35.217  1.00  0.00           C  
ATOM    505  CD1 ILE A 175       3.097  -0.907 -32.825  1.00  0.00           C  
ATOM    506  H   ILE A 175       7.692   0.780 -33.428  1.00  0.00           H  
ATOM    507  HA  ILE A 175       5.790  -1.075 -32.280  1.00  0.00           H  
ATOM    508  HB  ILE A 175       4.930   1.023 -33.265  1.00  0.00           H  
ATOM    509 HG12 ILE A 175       3.184  -0.048 -34.750  1.00  0.00           H  
ATOM    510 HG13 ILE A 175       4.075  -1.558 -34.581  1.00  0.00           H  
ATOM    511 HG21 ILE A 175       6.748   0.540 -35.241  1.00  0.00           H  
ATOM    512 HG22 ILE A 175       5.459   1.745 -35.309  1.00  0.00           H  
ATOM    513 HG23 ILE A 175       5.221   0.154 -36.031  1.00  0.00           H  
ATOM    514 HD11 ILE A 175       2.795  -1.944 -32.812  1.00  0.00           H  
ATOM    515 HD12 ILE A 175       2.221  -0.276 -32.767  1.00  0.00           H  
ATOM    516 HD13 ILE A 175       3.742  -0.708 -31.982  1.00  0.00           H  
ATOM    517  N   THR A 176       6.980  -2.950 -33.379  1.00  0.00           N  
ATOM    518  CA  THR A 176       7.465  -4.158 -34.027  1.00  0.00           C  
ATOM    519  C   THR A 176       6.360  -5.134 -34.424  1.00  0.00           C  
ATOM    520  O   THR A 176       5.168  -4.846 -34.305  1.00  0.00           O  
ATOM    521  CB  THR A 176       8.499  -4.870 -33.130  1.00  0.00           C  
ATOM    522  OG1 THR A 176       7.887  -5.870 -32.332  1.00  0.00           O  
ATOM    523  CG2 THR A 176       9.245  -3.946 -32.190  1.00  0.00           C  
ATOM    524  H   THR A 176       6.995  -2.897 -32.404  1.00  0.00           H  
ATOM    525  HA  THR A 176       7.958  -3.844 -34.925  1.00  0.00           H  
ATOM    526  HB  THR A 176       9.232  -5.346 -33.760  1.00  0.00           H  
ATOM    527  HG1 THR A 176       8.563  -6.363 -31.861  1.00  0.00           H  
ATOM    528 HG21 THR A 176      10.282  -4.233 -32.157  1.00  0.00           H  
ATOM    529 HG22 THR A 176       8.819  -4.018 -31.201  1.00  0.00           H  
ATOM    530 HG23 THR A 176       9.163  -2.929 -32.543  1.00  0.00           H  
ATOM    531  N   ARG A 177       6.799  -6.295 -34.912  1.00  0.00           N  
ATOM    532  CA  ARG A 177       5.909  -7.357 -35.360  1.00  0.00           C  
ATOM    533  C   ARG A 177       5.462  -8.240 -34.195  1.00  0.00           C  
ATOM    534  O   ARG A 177       4.286  -8.582 -34.074  1.00  0.00           O  
ATOM    535  CB  ARG A 177       6.629  -8.215 -36.404  1.00  0.00           C  
ATOM    536  CG  ARG A 177       5.951  -8.230 -37.760  1.00  0.00           C  
ATOM    537  CD  ARG A 177       6.964  -8.416 -38.879  1.00  0.00           C  
ATOM    538  NE  ARG A 177       7.953  -9.453 -38.572  1.00  0.00           N  
ATOM    539  CZ  ARG A 177       7.680 -10.757 -38.534  1.00  0.00           C  
ATOM    540  NH1 ARG A 177       6.452 -11.199 -38.784  1.00  0.00           N  
ATOM    541  NH2 ARG A 177       8.639 -11.624 -38.244  1.00  0.00           N  
ATOM    542  H   ARG A 177       7.767  -6.438 -34.980  1.00  0.00           H  
ATOM    543  HA  ARG A 177       5.046  -6.901 -35.822  1.00  0.00           H  
ATOM    544  HB2 ARG A 177       7.630  -7.831 -36.536  1.00  0.00           H  
ATOM    545  HB3 ARG A 177       6.693  -9.235 -36.048  1.00  0.00           H  
ATOM    546  HG2 ARG A 177       5.238  -9.044 -37.789  1.00  0.00           H  
ATOM    547  HG3 ARG A 177       5.435  -7.291 -37.903  1.00  0.00           H  
ATOM    548  HD2 ARG A 177       6.439  -8.690 -39.780  1.00  0.00           H  
ATOM    549  HD3 ARG A 177       7.476  -7.478 -39.033  1.00  0.00           H  
ATOM    550  HE  ARG A 177       8.871  -9.161 -38.383  1.00  0.00           H  
ATOM    551 HH11 ARG A 177       5.721 -10.555 -39.004  1.00  0.00           H  
ATOM    552 HH12 ARG A 177       6.259 -12.180 -38.753  1.00  0.00           H  
ATOM    553 HH21 ARG A 177       9.567 -11.299 -38.056  1.00  0.00           H  
ATOM    554 HH22 ARG A 177       8.438 -12.604 -38.215  1.00  0.00           H  
ATOM    555  N   ASP A 178       6.422  -8.627 -33.357  1.00  0.00           N  
ATOM    556  CA  ASP A 178       6.146  -9.495 -32.221  1.00  0.00           C  
ATOM    557  C   ASP A 178       5.761  -8.692 -30.981  1.00  0.00           C  
ATOM    558  O   ASP A 178       6.330  -8.870 -29.903  1.00  0.00           O  
ATOM    559  CB  ASP A 178       7.362 -10.374 -31.923  1.00  0.00           C  
ATOM    560  CG  ASP A 178       7.042 -11.495 -30.953  1.00  0.00           C  
ATOM    561  OD1 ASP A 178       6.046 -11.370 -30.210  1.00  0.00           O  
ATOM    562  OD2 ASP A 178       7.787 -12.497 -30.937  1.00  0.00           O  
ATOM    563  H   ASP A 178       7.340  -8.340 -33.520  1.00  0.00           H  
ATOM    564  HA  ASP A 178       5.319 -10.127 -32.492  1.00  0.00           H  
ATOM    565  HB2 ASP A 178       7.717 -10.813 -32.844  1.00  0.00           H  
ATOM    566  HB3 ASP A 178       8.143  -9.765 -31.494  1.00  0.00           H  
ATOM    567  N   SER A 179       4.774  -7.820 -31.141  1.00  0.00           N  
ATOM    568  CA  SER A 179       4.289  -6.999 -30.042  1.00  0.00           C  
ATOM    569  C   SER A 179       2.770  -6.902 -30.099  1.00  0.00           C  
ATOM    570  O   SER A 179       2.161  -7.161 -31.139  1.00  0.00           O  
ATOM    571  CB  SER A 179       4.921  -5.603 -30.097  1.00  0.00           C  
ATOM    572  OG  SER A 179       5.687  -5.347 -28.933  1.00  0.00           O  
ATOM    573  H   SER A 179       4.354  -7.733 -32.022  1.00  0.00           H  
ATOM    574  HA  SER A 179       4.571  -7.478 -29.117  1.00  0.00           H  
ATOM    575  HB2 SER A 179       5.568  -5.535 -30.958  1.00  0.00           H  
ATOM    576  HB3 SER A 179       4.144  -4.855 -30.171  1.00  0.00           H  
ATOM    577  HG  SER A 179       6.582  -5.671 -29.061  1.00  0.00           H  
ATOM    578  N   LYS A 180       2.161  -6.527 -28.984  1.00  0.00           N  
ATOM    579  CA  LYS A 180       0.715  -6.398 -28.927  1.00  0.00           C  
ATOM    580  C   LYS A 180       0.306  -4.994 -29.341  1.00  0.00           C  
ATOM    581  O   LYS A 180       1.141  -4.214 -29.795  1.00  0.00           O  
ATOM    582  CB  LYS A 180       0.203  -6.711 -27.517  1.00  0.00           C  
ATOM    583  CG  LYS A 180      -0.384  -8.108 -27.384  1.00  0.00           C  
ATOM    584  CD  LYS A 180       0.687  -9.131 -27.043  1.00  0.00           C  
ATOM    585  CE  LYS A 180       0.330 -10.509 -27.574  1.00  0.00           C  
ATOM    586  NZ  LYS A 180       1.542 -11.319 -27.878  1.00  0.00           N  
ATOM    587  H   LYS A 180       2.694  -6.332 -28.186  1.00  0.00           H  
ATOM    588  HA  LYS A 180       0.292  -7.105 -29.623  1.00  0.00           H  
ATOM    589  HB2 LYS A 180       1.032  -6.625 -26.820  1.00  0.00           H  
ATOM    590  HB3 LYS A 180      -0.567  -5.990 -27.252  1.00  0.00           H  
ATOM    591  HG2 LYS A 180      -1.127  -8.104 -26.602  1.00  0.00           H  
ATOM    592  HG3 LYS A 180      -0.846  -8.382 -28.321  1.00  0.00           H  
ATOM    593  HD2 LYS A 180       1.623  -8.818 -27.481  1.00  0.00           H  
ATOM    594  HD3 LYS A 180       0.790  -9.184 -25.969  1.00  0.00           H  
ATOM    595  HE2 LYS A 180      -0.260 -11.025 -26.831  1.00  0.00           H  
ATOM    596  HE3 LYS A 180      -0.251 -10.392 -28.477  1.00  0.00           H  
ATOM    597  HZ1 LYS A 180       2.056 -10.905 -28.681  1.00  0.00           H  
ATOM    598  HZ2 LYS A 180       1.270 -12.293 -28.119  1.00  0.00           H  
ATOM    599  HZ3 LYS A 180       2.173 -11.341 -27.050  1.00  0.00           H  
ATOM    600  N   VAL A 181      -0.970  -4.669 -29.189  1.00  0.00           N  
ATOM    601  CA  VAL A 181      -1.446  -3.346 -29.556  1.00  0.00           C  
ATOM    602  C   VAL A 181      -2.472  -2.827 -28.580  1.00  0.00           C  
ATOM    603  O   VAL A 181      -3.081  -3.585 -27.827  1.00  0.00           O  
ATOM    604  CB  VAL A 181      -2.057  -3.307 -30.964  1.00  0.00           C  
ATOM    605  CG1 VAL A 181      -0.963  -3.274 -32.016  1.00  0.00           C  
ATOM    606  CG2 VAL A 181      -2.999  -4.479 -31.176  1.00  0.00           C  
ATOM    607  H   VAL A 181      -1.599  -5.327 -28.822  1.00  0.00           H  
ATOM    608  HA  VAL A 181      -0.594  -2.680 -29.544  1.00  0.00           H  
ATOM    609  HB  VAL A 181      -2.631  -2.396 -31.054  1.00  0.00           H  
ATOM    610 HG11 VAL A 181      -0.011  -3.092 -31.534  1.00  0.00           H  
ATOM    611 HG12 VAL A 181      -1.168  -2.478 -32.714  1.00  0.00           H  
ATOM    612 HG13 VAL A 181      -0.933  -4.221 -32.543  1.00  0.00           H  
ATOM    613 HG21 VAL A 181      -2.476  -5.270 -31.685  1.00  0.00           H  
ATOM    614 HG22 VAL A 181      -3.842  -4.162 -31.773  1.00  0.00           H  
ATOM    615 HG23 VAL A 181      -3.350  -4.837 -30.219  1.00  0.00           H  
ATOM    616  N   ARG A 182      -2.659  -1.521 -28.608  1.00  0.00           N  
ATOM    617  CA  ARG A 182      -3.619  -0.885 -27.730  1.00  0.00           C  
ATOM    618  C   ARG A 182      -4.174   0.393 -28.323  1.00  0.00           C  
ATOM    619  O   ARG A 182      -3.592   1.469 -28.183  1.00  0.00           O  
ATOM    620  CB  ARG A 182      -3.023  -0.636 -26.348  1.00  0.00           C  
ATOM    621  CG  ARG A 182      -4.031  -0.091 -25.351  1.00  0.00           C  
ATOM    622  CD  ARG A 182      -3.348   0.472 -24.115  1.00  0.00           C  
ATOM    623  NE  ARG A 182      -4.110   0.205 -22.896  1.00  0.00           N  
ATOM    624  CZ  ARG A 182      -4.087  -0.955 -22.239  1.00  0.00           C  
ATOM    625  NH1 ARG A 182      -3.342  -1.965 -22.676  1.00  0.00           N  
ATOM    626  NH2 ARG A 182      -4.812  -1.104 -21.139  1.00  0.00           N  
ATOM    627  H   ARG A 182      -2.141  -0.980 -29.245  1.00  0.00           H  
ATOM    628  HA  ARG A 182      -4.428  -1.562 -27.631  1.00  0.00           H  
ATOM    629  HB2 ARG A 182      -2.638  -1.570 -25.962  1.00  0.00           H  
ATOM    630  HB3 ARG A 182      -2.214   0.065 -26.434  1.00  0.00           H  
ATOM    631  HG2 ARG A 182      -4.606   0.695 -25.824  1.00  0.00           H  
ATOM    632  HG3 ARG A 182      -4.692  -0.894 -25.053  1.00  0.00           H  
ATOM    633  HD2 ARG A 182      -2.371   0.021 -24.023  1.00  0.00           H  
ATOM    634  HD3 ARG A 182      -3.240   1.540 -24.235  1.00  0.00           H  
ATOM    635  HE  ARG A 182      -4.670   0.930 -22.548  1.00  0.00           H  
ATOM    636 HH11 ARG A 182      -2.792  -1.863 -23.504  1.00  0.00           H  
ATOM    637 HH12 ARG A 182      -3.334  -2.830 -22.174  1.00  0.00           H  
ATOM    638 HH21 ARG A 182      -5.375  -0.348 -20.805  1.00  0.00           H  
ATOM    639 HH22 ARG A 182      -4.798  -1.973 -20.645  1.00  0.00           H  
ATOM    640  N   LEU A 183      -5.297   0.254 -29.011  1.00  0.00           N  
ATOM    641  CA  LEU A 183      -5.935   1.366 -29.660  1.00  0.00           C  
ATOM    642  C   LEU A 183      -6.901   2.105 -28.788  1.00  0.00           C  
ATOM    643  O   LEU A 183      -7.642   1.529 -27.994  1.00  0.00           O  
ATOM    644  CB  LEU A 183      -6.616   0.886 -30.914  1.00  0.00           C  
ATOM    645  CG  LEU A 183      -5.596   0.387 -31.887  1.00  0.00           C  
ATOM    646  CD1 LEU A 183      -5.232  -1.069 -31.634  1.00  0.00           C  
ATOM    647  CD2 LEU A 183      -6.014   0.624 -33.325  1.00  0.00           C  
ATOM    648  H   LEU A 183      -5.686  -0.630 -29.116  1.00  0.00           H  
ATOM    649  HA  LEU A 183      -5.156   2.051 -29.948  1.00  0.00           H  
ATOM    650  HB2 LEU A 183      -7.306   0.100 -30.669  1.00  0.00           H  
ATOM    651  HB3 LEU A 183      -7.155   1.703 -31.363  1.00  0.00           H  
ATOM    652  HG  LEU A 183      -4.732   0.963 -31.691  1.00  0.00           H  
ATOM    653 HD11 LEU A 183      -5.271  -1.619 -32.562  1.00  0.00           H  
ATOM    654 HD12 LEU A 183      -5.930  -1.500 -30.932  1.00  0.00           H  
ATOM    655 HD13 LEU A 183      -4.234  -1.123 -31.226  1.00  0.00           H  
ATOM    656 HD21 LEU A 183      -6.873   1.278 -33.348  1.00  0.00           H  
ATOM    657 HD22 LEU A 183      -6.265  -0.319 -33.784  1.00  0.00           H  
ATOM    658 HD23 LEU A 183      -5.200   1.082 -33.866  1.00  0.00           H  
ATOM    659  N   ILE A 184      -6.879   3.405 -28.982  1.00  0.00           N  
ATOM    660  CA  ILE A 184      -7.755   4.307 -28.242  1.00  0.00           C  
ATOM    661  C   ILE A 184      -8.090   5.546 -29.057  1.00  0.00           C  
ATOM    662  O   ILE A 184      -7.200   6.242 -29.543  1.00  0.00           O  
ATOM    663  CB  ILE A 184      -7.139   4.781 -26.902  1.00  0.00           C  
ATOM    664  CG1 ILE A 184      -6.598   3.601 -26.084  1.00  0.00           C  
ATOM    665  CG2 ILE A 184      -8.170   5.573 -26.089  1.00  0.00           C  
ATOM    666  CD1 ILE A 184      -7.672   2.685 -25.534  1.00  0.00           C  
ATOM    667  H   ILE A 184      -6.251   3.761 -29.671  1.00  0.00           H  
ATOM    668  HA  ILE A 184      -8.668   3.774 -28.021  1.00  0.00           H  
ATOM    669  HB  ILE A 184      -6.322   5.450 -27.132  1.00  0.00           H  
ATOM    670 HG12 ILE A 184      -5.943   3.009 -26.703  1.00  0.00           H  
ATOM    671 HG13 ILE A 184      -6.035   3.986 -25.245  1.00  0.00           H  
ATOM    672 HG21 ILE A 184      -8.773   6.181 -26.753  1.00  0.00           H  
ATOM    673 HG22 ILE A 184      -7.658   6.211 -25.385  1.00  0.00           H  
ATOM    674 HG23 ILE A 184      -8.810   4.888 -25.553  1.00  0.00           H  
ATOM    675 HD11 ILE A 184      -8.622   2.933 -25.983  1.00  0.00           H  
ATOM    676 HD12 ILE A 184      -7.737   2.807 -24.463  1.00  0.00           H  
ATOM    677 HD13 ILE A 184      -7.423   1.659 -25.765  1.00  0.00           H  
ATOM    678  N   ARG A 185      -9.377   5.843 -29.158  1.00  0.00           N  
ATOM    679  CA  ARG A 185      -9.826   7.028 -29.866  1.00  0.00           C  
ATOM    680  C   ARG A 185      -9.863   8.187 -28.867  1.00  0.00           C  
ATOM    681  O   ARG A 185      -9.065   8.207 -27.929  1.00  0.00           O  
ATOM    682  CB  ARG A 185     -11.204   6.773 -30.491  1.00  0.00           C  
ATOM    683  CG  ARG A 185     -11.377   7.410 -31.860  1.00  0.00           C  
ATOM    684  CD  ARG A 185     -12.616   6.881 -32.568  1.00  0.00           C  
ATOM    685  NE  ARG A 185     -13.751   7.793 -32.439  1.00  0.00           N  
ATOM    686  CZ  ARG A 185     -15.004   7.478 -32.771  1.00  0.00           C  
ATOM    687  NH1 ARG A 185     -15.294   6.274 -33.254  1.00  0.00           N  
ATOM    688  NH2 ARG A 185     -15.972   8.371 -32.619  1.00  0.00           N  
ATOM    689  H   ARG A 185     -10.041   5.266 -28.717  1.00  0.00           H  
ATOM    690  HA  ARG A 185      -9.108   7.250 -30.643  1.00  0.00           H  
ATOM    691  HB2 ARG A 185     -11.349   5.708 -30.592  1.00  0.00           H  
ATOM    692  HB3 ARG A 185     -11.963   7.170 -29.834  1.00  0.00           H  
ATOM    693  HG2 ARG A 185     -11.473   8.478 -31.740  1.00  0.00           H  
ATOM    694  HG3 ARG A 185     -10.508   7.190 -32.462  1.00  0.00           H  
ATOM    695  HD2 ARG A 185     -12.388   6.752 -33.615  1.00  0.00           H  
ATOM    696  HD3 ARG A 185     -12.881   5.926 -32.137  1.00  0.00           H  
ATOM    697  HE  ARG A 185     -13.573   8.689 -32.086  1.00  0.00           H  
ATOM    698 HH11 ARG A 185     -14.572   5.592 -33.373  1.00  0.00           H  
ATOM    699 HH12 ARG A 185     -16.238   6.049 -33.499  1.00  0.00           H  
ATOM    700 HH21 ARG A 185     -15.761   9.279 -32.256  1.00  0.00           H  
ATOM    701 HH22 ARG A 185     -16.912   8.138 -32.867  1.00  0.00           H  
ATOM    702  N   GLN A 186     -10.781   9.139 -29.032  1.00  0.00           N  
ATOM    703  CA  GLN A 186     -10.873  10.249 -28.097  1.00  0.00           C  
ATOM    704  C   GLN A 186     -11.931   9.972 -27.032  1.00  0.00           C  
ATOM    705  O   GLN A 186     -12.536  10.896 -26.489  1.00  0.00           O  
ATOM    706  CB  GLN A 186     -11.193  11.549 -28.835  1.00  0.00           C  
ATOM    707  CG  GLN A 186     -12.361  11.430 -29.800  1.00  0.00           C  
ATOM    708  CD  GLN A 186     -12.827  12.776 -30.320  1.00  0.00           C  
ATOM    709  OE1 GLN A 186     -13.863  13.291 -29.900  1.00  0.00           O  
ATOM    710  NE2 GLN A 186     -12.063  13.352 -31.240  1.00  0.00           N  
ATOM    711  H   GLN A 186     -11.407   9.090 -29.775  1.00  0.00           H  
ATOM    712  HA  GLN A 186      -9.921  10.340 -27.614  1.00  0.00           H  
ATOM    713  HB2 GLN A 186     -11.429  12.313 -28.109  1.00  0.00           H  
ATOM    714  HB3 GLN A 186     -10.320  11.856 -29.394  1.00  0.00           H  
ATOM    715  HG2 GLN A 186     -12.057  10.823 -30.640  1.00  0.00           H  
ATOM    716  HG3 GLN A 186     -13.184  10.951 -29.291  1.00  0.00           H  
ATOM    717 HE21 GLN A 186     -11.251  12.884 -31.528  1.00  0.00           H  
ATOM    718 HE22 GLN A 186     -12.341  14.224 -31.593  1.00  0.00           H  
ATOM    719  N   GLY A 187     -12.149   8.691 -26.740  1.00  0.00           N  
ATOM    720  CA  GLY A 187     -13.133   8.315 -25.744  1.00  0.00           C  
ATOM    721  C   GLY A 187     -12.831   6.976 -25.095  1.00  0.00           C  
ATOM    722  O   GLY A 187     -12.252   6.912 -24.011  1.00  0.00           O  
ATOM    723  H   GLY A 187     -11.630   7.998 -27.197  1.00  0.00           H  
ATOM    724  HA2 GLY A 187     -13.160   9.074 -24.977  1.00  0.00           H  
ATOM    725  HA3 GLY A 187     -14.103   8.261 -26.216  1.00  0.00           H  
ATOM    726  N   ILE A 188     -13.249   5.907 -25.769  1.00  0.00           N  
ATOM    727  CA  ILE A 188     -13.055   4.543 -25.278  1.00  0.00           C  
ATOM    728  C   ILE A 188     -12.023   3.798 -26.140  1.00  0.00           C  
ATOM    729  O   ILE A 188     -11.197   4.427 -26.802  1.00  0.00           O  
ATOM    730  CB  ILE A 188     -14.394   3.747 -25.244  1.00  0.00           C  
ATOM    731  CG1 ILE A 188     -15.623   4.670 -25.306  1.00  0.00           C  
ATOM    732  CG2 ILE A 188     -14.454   2.875 -23.994  1.00  0.00           C  
ATOM    733  CD1 ILE A 188     -15.696   5.653 -24.158  1.00  0.00           C  
ATOM    734  H   ILE A 188     -13.714   6.039 -26.620  1.00  0.00           H  
ATOM    735  HA  ILE A 188     -12.679   4.600 -24.274  1.00  0.00           H  
ATOM    736  HB  ILE A 188     -14.404   3.093 -26.099  1.00  0.00           H  
ATOM    737 HG12 ILE A 188     -15.595   5.235 -26.224  1.00  0.00           H  
ATOM    738 HG13 ILE A 188     -16.519   4.068 -25.285  1.00  0.00           H  
ATOM    739 HG21 ILE A 188     -13.742   3.238 -23.268  1.00  0.00           H  
ATOM    740 HG22 ILE A 188     -14.214   1.856 -24.256  1.00  0.00           H  
ATOM    741 HG23 ILE A 188     -15.448   2.913 -23.573  1.00  0.00           H  
ATOM    742 HD11 ILE A 188     -16.155   6.570 -24.498  1.00  0.00           H  
ATOM    743 HD12 ILE A 188     -14.700   5.863 -23.798  1.00  0.00           H  
ATOM    744 HD13 ILE A 188     -16.286   5.230 -23.358  1.00  0.00           H  
ATOM    745  N   VAL A 189     -12.066   2.465 -26.124  1.00  0.00           N  
ATOM    746  CA  VAL A 189     -11.130   1.654 -26.897  1.00  0.00           C  
ATOM    747  C   VAL A 189     -11.641   1.417 -28.307  1.00  0.00           C  
ATOM    748  O   VAL A 189     -12.811   1.103 -28.528  1.00  0.00           O  
ATOM    749  CB  VAL A 189     -10.877   0.290 -26.220  1.00  0.00           C  
ATOM    750  CG1 VAL A 189      -9.815  -0.506 -26.973  1.00  0.00           C  
ATOM    751  CG2 VAL A 189     -10.477   0.484 -24.765  1.00  0.00           C  
ATOM    752  H   VAL A 189     -12.734   2.015 -25.573  1.00  0.00           H  
ATOM    753  HA  VAL A 189     -10.188   2.180 -26.963  1.00  0.00           H  
ATOM    754  HB  VAL A 189     -11.797  -0.274 -26.243  1.00  0.00           H  
ATOM    755 HG11 VAL A 189      -9.362   0.119 -27.728  1.00  0.00           H  
ATOM    756 HG12 VAL A 189     -10.277  -1.360 -27.445  1.00  0.00           H  
ATOM    757 HG13 VAL A 189      -9.055  -0.844 -26.283  1.00  0.00           H  
ATOM    758 HG21 VAL A 189     -10.970   1.360 -24.369  1.00  0.00           H  
ATOM    759 HG22 VAL A 189      -9.407   0.613 -24.701  1.00  0.00           H  
ATOM    760 HG23 VAL A 189     -10.769  -0.383 -24.193  1.00  0.00           H  
ATOM    761  N   VAL A 190     -10.729   1.570 -29.252  1.00  0.00           N  
ATOM    762  CA  VAL A 190     -11.020   1.382 -30.667  1.00  0.00           C  
ATOM    763  C   VAL A 190     -10.603  -0.014 -31.086  1.00  0.00           C  
ATOM    764  O   VAL A 190     -11.235  -0.642 -31.935  1.00  0.00           O  
ATOM    765  CB  VAL A 190     -10.283   2.407 -31.578  1.00  0.00           C  
ATOM    766  CG1 VAL A 190     -11.226   2.991 -32.618  1.00  0.00           C  
ATOM    767  CG2 VAL A 190      -9.615   3.518 -30.775  1.00  0.00           C  
ATOM    768  H   VAL A 190      -9.816   1.815 -28.990  1.00  0.00           H  
ATOM    769  HA  VAL A 190     -12.081   1.494 -30.816  1.00  0.00           H  
ATOM    770  HB  VAL A 190      -9.509   1.878 -32.110  1.00  0.00           H  
ATOM    771 HG11 VAL A 190     -11.370   4.045 -32.425  1.00  0.00           H  
ATOM    772 HG12 VAL A 190     -12.177   2.482 -32.572  1.00  0.00           H  
ATOM    773 HG13 VAL A 190     -10.793   2.860 -33.603  1.00  0.00           H  
ATOM    774 HG21 VAL A 190     -10.151   3.674 -29.853  1.00  0.00           H  
ATOM    775 HG22 VAL A 190      -9.623   4.428 -31.350  1.00  0.00           H  
ATOM    776 HG23 VAL A 190      -8.595   3.233 -30.557  1.00  0.00           H  
ATOM    777  N   TYR A 191      -9.528  -0.494 -30.472  1.00  0.00           N  
ATOM    778  CA  TYR A 191      -9.024  -1.820 -30.773  1.00  0.00           C  
ATOM    779  C   TYR A 191      -7.980  -2.289 -29.765  1.00  0.00           C  
ATOM    780  O   TYR A 191      -7.286  -1.488 -29.142  1.00  0.00           O  
ATOM    781  CB  TYR A 191      -8.459  -1.898 -32.182  1.00  0.00           C  
ATOM    782  CG  TYR A 191      -8.143  -3.320 -32.593  1.00  0.00           C  
ATOM    783  CD1 TYR A 191      -6.926  -3.910 -32.272  1.00  0.00           C  
ATOM    784  CD2 TYR A 191      -9.075  -4.081 -33.285  1.00  0.00           C  
ATOM    785  CE1 TYR A 191      -6.647  -5.214 -32.630  1.00  0.00           C  
ATOM    786  CE2 TYR A 191      -8.803  -5.385 -33.647  1.00  0.00           C  
ATOM    787  CZ  TYR A 191      -7.588  -5.948 -33.317  1.00  0.00           C  
ATOM    788  OH  TYR A 191      -7.315  -7.247 -33.676  1.00  0.00           O  
ATOM    789  H   TYR A 191      -9.074   0.057 -29.792  1.00  0.00           H  
ATOM    790  HA  TYR A 191      -9.853  -2.473 -30.734  1.00  0.00           H  
ATOM    791  HB2 TYR A 191      -9.191  -1.508 -32.866  1.00  0.00           H  
ATOM    792  HB3 TYR A 191      -7.561  -1.315 -32.247  1.00  0.00           H  
ATOM    793  HD1 TYR A 191      -6.190  -3.335 -31.733  1.00  0.00           H  
ATOM    794  HD2 TYR A 191     -10.026  -3.639 -33.543  1.00  0.00           H  
ATOM    795  HE1 TYR A 191      -5.696  -5.654 -32.370  1.00  0.00           H  
ATOM    796  HE2 TYR A 191      -9.541  -5.959 -34.184  1.00  0.00           H  
ATOM    797  HH  TYR A 191      -7.247  -7.789 -32.887  1.00  0.00           H  
ATOM    798  N   GLU A 192      -7.868  -3.605 -29.628  1.00  0.00           N  
ATOM    799  CA  GLU A 192      -6.902  -4.208 -28.722  1.00  0.00           C  
ATOM    800  C   GLU A 192      -6.466  -5.565 -29.252  1.00  0.00           C  
ATOM    801  O   GLU A 192      -7.170  -6.183 -30.052  1.00  0.00           O  
ATOM    802  CB  GLU A 192      -7.482  -4.365 -27.324  1.00  0.00           C  
ATOM    803  CG  GLU A 192      -8.134  -3.104 -26.788  1.00  0.00           C  
ATOM    804  CD  GLU A 192      -8.794  -3.316 -25.440  1.00  0.00           C  
ATOM    805  OE1 GLU A 192      -9.352  -4.411 -25.217  1.00  0.00           O  
ATOM    806  OE2 GLU A 192      -8.753  -2.386 -24.607  1.00  0.00           O  
ATOM    807  H   GLU A 192      -8.444  -4.188 -30.164  1.00  0.00           H  
ATOM    808  HA  GLU A 192      -6.046  -3.565 -28.671  1.00  0.00           H  
ATOM    809  HB2 GLU A 192      -8.216  -5.144 -27.350  1.00  0.00           H  
ATOM    810  HB3 GLU A 192      -6.690  -4.651 -26.648  1.00  0.00           H  
ATOM    811  HG2 GLU A 192      -7.376  -2.341 -26.686  1.00  0.00           H  
ATOM    812  HG3 GLU A 192      -8.882  -2.775 -27.492  1.00  0.00           H  
ATOM    813  N   GLY A 193      -5.305  -6.026 -28.807  1.00  0.00           N  
ATOM    814  CA  GLY A 193      -4.805  -7.310 -29.255  1.00  0.00           C  
ATOM    815  C   GLY A 193      -3.344  -7.265 -29.647  1.00  0.00           C  
ATOM    816  O   GLY A 193      -2.486  -6.945 -28.824  1.00  0.00           O  
ATOM    817  H   GLY A 193      -4.786  -5.489 -28.169  1.00  0.00           H  
ATOM    818  HA2 GLY A 193      -4.929  -8.029 -28.459  1.00  0.00           H  
ATOM    819  HA3 GLY A 193      -5.384  -7.634 -30.109  1.00  0.00           H  
ATOM    820  N   GLU A 194      -3.053  -7.602 -30.900  1.00  0.00           N  
ATOM    821  CA  GLU A 194      -1.691  -7.616 -31.382  1.00  0.00           C  
ATOM    822  C   GLU A 194      -1.611  -7.257 -32.839  1.00  0.00           C  
ATOM    823  O   GLU A 194      -2.616  -6.980 -33.493  1.00  0.00           O  
ATOM    824  CB  GLU A 194      -1.065  -8.989 -31.064  1.00  0.00           C  
ATOM    825  CG  GLU A 194      -0.552  -9.820 -32.245  1.00  0.00           C  
ATOM    826  CD  GLU A 194      -0.427 -11.293 -31.909  1.00  0.00           C  
ATOM    827  OE1 GLU A 194      -0.254 -11.618 -30.716  1.00  0.00           O  
ATOM    828  OE2 GLU A 194      -0.501 -12.122 -32.840  1.00  0.00           O  
ATOM    829  H   GLU A 194      -3.765  -7.863 -31.504  1.00  0.00           H  
ATOM    830  HA  GLU A 194      -1.149  -6.855 -30.863  1.00  0.00           H  
ATOM    831  HB2 GLU A 194      -0.253  -8.833 -30.394  1.00  0.00           H  
ATOM    832  HB3 GLU A 194      -1.807  -9.573 -30.559  1.00  0.00           H  
ATOM    833  HG2 GLU A 194      -1.239  -9.712 -33.071  1.00  0.00           H  
ATOM    834  HG3 GLU A 194       0.420  -9.448 -32.535  1.00  0.00           H  
ATOM    835  N   ILE A 195      -0.391  -7.245 -33.328  1.00  0.00           N  
ATOM    836  CA  ILE A 195      -0.152  -6.904 -34.699  1.00  0.00           C  
ATOM    837  C   ILE A 195      -0.134  -8.169 -35.563  1.00  0.00           C  
ATOM    838  O   ILE A 195       0.213  -9.248 -35.083  1.00  0.00           O  
ATOM    839  CB  ILE A 195       1.177  -6.137 -34.871  1.00  0.00           C  
ATOM    840  CG1 ILE A 195       1.114  -4.793 -34.144  1.00  0.00           C  
ATOM    841  CG2 ILE A 195       1.540  -5.933 -36.345  1.00  0.00           C  
ATOM    842  CD1 ILE A 195       0.126  -3.825 -34.755  1.00  0.00           C  
ATOM    843  H   ILE A 195       0.364  -7.467 -32.739  1.00  0.00           H  
ATOM    844  HA  ILE A 195      -0.952  -6.257 -34.983  1.00  0.00           H  
ATOM    845  HB  ILE A 195       1.938  -6.731 -34.427  1.00  0.00           H  
ATOM    846 HG12 ILE A 195       0.824  -4.958 -33.118  1.00  0.00           H  
ATOM    847 HG13 ILE A 195       2.090  -4.332 -34.169  1.00  0.00           H  
ATOM    848 HG21 ILE A 195       0.647  -5.712 -36.908  1.00  0.00           H  
ATOM    849 HG22 ILE A 195       2.000  -6.835 -36.734  1.00  0.00           H  
ATOM    850 HG23 ILE A 195       2.234  -5.110 -36.433  1.00  0.00           H  
ATOM    851 HD11 ILE A 195       0.280  -2.842 -34.336  1.00  0.00           H  
ATOM    852 HD12 ILE A 195      -0.879  -4.156 -34.541  1.00  0.00           H  
ATOM    853 HD13 ILE A 195       0.274  -3.789 -35.824  1.00  0.00           H  
ATOM    854  N   ASP A 196      -0.472  -8.030 -36.839  1.00  0.00           N  
ATOM    855  CA  ASP A 196      -0.448  -9.166 -37.752  1.00  0.00           C  
ATOM    856  C   ASP A 196       0.927  -9.264 -38.396  1.00  0.00           C  
ATOM    857  O   ASP A 196       1.619 -10.275 -38.270  1.00  0.00           O  
ATOM    858  CB  ASP A 196      -1.509  -9.021 -38.842  1.00  0.00           C  
ATOM    859  CG  ASP A 196      -1.607 -10.252 -39.723  1.00  0.00           C  
ATOM    860  OD1 ASP A 196      -0.663 -11.069 -39.714  1.00  0.00           O  
ATOM    861  OD2 ASP A 196      -2.631 -10.399 -40.425  1.00  0.00           O  
ATOM    862  H   ASP A 196      -0.716  -7.144 -37.179  1.00  0.00           H  
ATOM    863  HA  ASP A 196      -0.642 -10.062 -37.180  1.00  0.00           H  
ATOM    864  HB2 ASP A 196      -2.469  -8.853 -38.388  1.00  0.00           H  
ATOM    865  HB3 ASP A 196      -1.257  -8.178 -39.463  1.00  0.00           H  
ATOM    866  N   SER A 197       1.318  -8.191 -39.078  1.00  0.00           N  
ATOM    867  CA  SER A 197       2.614  -8.129 -39.738  1.00  0.00           C  
ATOM    868  C   SER A 197       3.123  -6.691 -39.802  1.00  0.00           C  
ATOM    869  O   SER A 197       2.341  -5.741 -39.736  1.00  0.00           O  
ATOM    870  CB  SER A 197       2.526  -8.719 -41.147  1.00  0.00           C  
ATOM    871  OG  SER A 197       1.487  -8.110 -41.893  1.00  0.00           O  
ATOM    872  H   SER A 197       0.720  -7.416 -39.129  1.00  0.00           H  
ATOM    873  HA  SER A 197       3.305  -8.712 -39.151  1.00  0.00           H  
ATOM    874  HB2 SER A 197       3.463  -8.559 -41.661  1.00  0.00           H  
ATOM    875  HB3 SER A 197       2.331  -9.780 -41.078  1.00  0.00           H  
ATOM    876  HG  SER A 197       1.831  -7.817 -42.739  1.00  0.00           H  
ATOM    877  N   LEU A 198       4.438  -6.545 -39.925  1.00  0.00           N  
ATOM    878  CA  LEU A 198       5.071  -5.230 -39.990  1.00  0.00           C  
ATOM    879  C   LEU A 198       5.986  -5.120 -41.200  1.00  0.00           C  
ATOM    880  O   LEU A 198       6.995  -5.817 -41.304  1.00  0.00           O  
ATOM    881  CB  LEU A 198       5.859  -4.962 -38.703  1.00  0.00           C  
ATOM    882  CG  LEU A 198       6.658  -3.657 -38.681  1.00  0.00           C  
ATOM    883  CD1 LEU A 198       5.813  -2.519 -38.133  1.00  0.00           C  
ATOM    884  CD2 LEU A 198       7.928  -3.822 -37.858  1.00  0.00           C  
ATOM    885  H   LEU A 198       5.001  -7.344 -39.969  1.00  0.00           H  
ATOM    886  HA  LEU A 198       4.294  -4.486 -40.089  1.00  0.00           H  
ATOM    887  HB2 LEU A 198       5.163  -4.946 -37.877  1.00  0.00           H  
ATOM    888  HB3 LEU A 198       6.547  -5.780 -38.553  1.00  0.00           H  
ATOM    889  HG  LEU A 198       6.945  -3.401 -39.688  1.00  0.00           H  
ATOM    890 HD11 LEU A 198       5.505  -2.753 -37.124  1.00  0.00           H  
ATOM    891 HD12 LEU A 198       4.939  -2.389 -38.755  1.00  0.00           H  
ATOM    892 HD13 LEU A 198       6.392  -1.608 -38.131  1.00  0.00           H  
ATOM    893 HD21 LEU A 198       7.768  -3.428 -36.866  1.00  0.00           H  
ATOM    894 HD22 LEU A 198       8.737  -3.285 -38.332  1.00  0.00           H  
ATOM    895 HD23 LEU A 198       8.182  -4.870 -37.794  1.00  0.00           H  
ATOM    896  N   LYS A 199       5.621  -4.223 -42.103  1.00  0.00           N  
ATOM    897  CA  LYS A 199       6.391  -3.982 -43.309  1.00  0.00           C  
ATOM    898  C   LYS A 199       6.221  -2.533 -43.741  1.00  0.00           C  
ATOM    899  O   LYS A 199       5.108  -2.078 -44.005  1.00  0.00           O  
ATOM    900  CB  LYS A 199       5.944  -4.923 -44.430  1.00  0.00           C  
ATOM    901  CG  LYS A 199       4.435  -5.007 -44.589  1.00  0.00           C  
ATOM    902  CD  LYS A 199       4.040  -5.226 -46.041  1.00  0.00           C  
ATOM    903  CE  LYS A 199       3.933  -6.706 -46.372  1.00  0.00           C  
ATOM    904  NZ  LYS A 199       3.626  -6.933 -47.811  1.00  0.00           N  
ATOM    905  H   LYS A 199       4.809  -3.698 -41.946  1.00  0.00           H  
ATOM    906  HA  LYS A 199       7.434  -4.162 -43.084  1.00  0.00           H  
ATOM    907  HB2 LYS A 199       6.365  -4.578 -45.363  1.00  0.00           H  
ATOM    908  HB3 LYS A 199       6.318  -5.915 -44.221  1.00  0.00           H  
ATOM    909  HG2 LYS A 199       4.065  -5.831 -43.999  1.00  0.00           H  
ATOM    910  HG3 LYS A 199       3.994  -4.084 -44.240  1.00  0.00           H  
ATOM    911  HD2 LYS A 199       3.083  -4.758 -46.218  1.00  0.00           H  
ATOM    912  HD3 LYS A 199       4.787  -4.775 -46.679  1.00  0.00           H  
ATOM    913  HE2 LYS A 199       4.872  -7.183 -46.135  1.00  0.00           H  
ATOM    914  HE3 LYS A 199       3.148  -7.141 -45.772  1.00  0.00           H  
ATOM    915  HZ1 LYS A 199       2.652  -6.636 -48.019  1.00  0.00           H  
ATOM    916  HZ2 LYS A 199       3.727  -7.941 -48.044  1.00  0.00           H  
ATOM    917  HZ3 LYS A 199       4.279  -6.384 -48.407  1.00  0.00           H  
ATOM    918  N   ARG A 200       7.328  -1.809 -43.798  1.00  0.00           N  
ATOM    919  CA  ARG A 200       7.299  -0.403 -44.182  1.00  0.00           C  
ATOM    920  C   ARG A 200       7.408  -0.265 -45.699  1.00  0.00           C  
ATOM    921  O   ARG A 200       7.138  -1.214 -46.435  1.00  0.00           O  
ATOM    922  CB  ARG A 200       8.440   0.346 -43.483  1.00  0.00           C  
ATOM    923  CG  ARG A 200       8.026   1.697 -42.922  1.00  0.00           C  
ATOM    924  CD  ARG A 200       9.112   2.743 -43.118  1.00  0.00           C  
ATOM    925  NE  ARG A 200       8.557   4.059 -43.426  1.00  0.00           N  
ATOM    926  CZ  ARG A 200       9.245   5.045 -44.003  1.00  0.00           C  
ATOM    927  NH1 ARG A 200      10.518   4.874 -44.342  1.00  0.00           N  
ATOM    928  NH2 ARG A 200       8.655   6.208 -44.244  1.00  0.00           N  
ATOM    929  H   ARG A 200       8.185  -2.227 -43.563  1.00  0.00           H  
ATOM    930  HA  ARG A 200       6.356   0.013 -43.862  1.00  0.00           H  
ATOM    931  HB2 ARG A 200       8.807  -0.261 -42.668  1.00  0.00           H  
ATOM    932  HB3 ARG A 200       9.240   0.502 -44.191  1.00  0.00           H  
ATOM    933  HG2 ARG A 200       7.130   2.026 -43.426  1.00  0.00           H  
ATOM    934  HG3 ARG A 200       7.827   1.591 -41.865  1.00  0.00           H  
ATOM    935  HD2 ARG A 200       9.696   2.812 -42.212  1.00  0.00           H  
ATOM    936  HD3 ARG A 200       9.750   2.431 -43.933  1.00  0.00           H  
ATOM    937  HE  ARG A 200       7.619   4.219 -43.189  1.00  0.00           H  
ATOM    938 HH11 ARG A 200      10.972   4.001 -44.166  1.00  0.00           H  
ATOM    939 HH12 ARG A 200      11.024   5.620 -44.774  1.00  0.00           H  
ATOM    940 HH21 ARG A 200       7.697   6.345 -43.992  1.00  0.00           H  
ATOM    941 HH22 ARG A 200       9.169   6.949 -44.676  1.00  0.00           H  
ATOM    942  N   TYR A 201       7.806   0.914 -46.166  1.00  0.00           N  
ATOM    943  CA  TYR A 201       7.945   1.152 -47.592  1.00  0.00           C  
ATOM    944  C   TYR A 201       9.330   0.729 -48.089  1.00  0.00           C  
ATOM    945  O   TYR A 201       9.564   0.649 -49.294  1.00  0.00           O  
ATOM    946  CB  TYR A 201       7.707   2.630 -47.909  1.00  0.00           C  
ATOM    947  CG  TYR A 201       6.252   3.034 -47.863  1.00  0.00           C  
ATOM    948  CD1 TYR A 201       5.517   2.925 -46.688  1.00  0.00           C  
ATOM    949  CD2 TYR A 201       5.611   3.526 -48.994  1.00  0.00           C  
ATOM    950  CE1 TYR A 201       4.186   3.293 -46.643  1.00  0.00           C  
ATOM    951  CE2 TYR A 201       4.281   3.897 -48.955  1.00  0.00           C  
ATOM    952  CZ  TYR A 201       3.573   3.779 -47.778  1.00  0.00           C  
ATOM    953  OH  TYR A 201       2.248   4.147 -47.736  1.00  0.00           O  
ATOM    954  H   TYR A 201       8.005   1.634 -45.541  1.00  0.00           H  
ATOM    955  HA  TYR A 201       7.199   0.562 -48.096  1.00  0.00           H  
ATOM    956  HB2 TYR A 201       8.242   3.234 -47.191  1.00  0.00           H  
ATOM    957  HB3 TYR A 201       8.080   2.843 -48.900  1.00  0.00           H  
ATOM    958  HD1 TYR A 201       6.000   2.544 -45.800  1.00  0.00           H  
ATOM    959  HD2 TYR A 201       6.168   3.616 -49.914  1.00  0.00           H  
ATOM    960  HE1 TYR A 201       3.632   3.201 -45.720  1.00  0.00           H  
ATOM    961  HE2 TYR A 201       3.801   4.277 -49.845  1.00  0.00           H  
ATOM    962  HH  TYR A 201       2.122   4.815 -47.058  1.00  0.00           H  
ATOM    963  N   LYS A 202      10.243   0.443 -47.157  1.00  0.00           N  
ATOM    964  CA  LYS A 202      11.575   0.018 -47.498  1.00  0.00           C  
ATOM    965  C   LYS A 202      11.667  -1.507 -47.511  1.00  0.00           C  
ATOM    966  O   LYS A 202      11.975  -2.110 -48.539  1.00  0.00           O  
ATOM    967  CB  LYS A 202      12.551   0.612 -46.489  1.00  0.00           C  
ATOM    968  CG  LYS A 202      13.642   1.464 -47.114  1.00  0.00           C  
ATOM    969  CD  LYS A 202      14.851   0.626 -47.497  1.00  0.00           C  
ATOM    970  CE  LYS A 202      16.115   1.467 -47.558  1.00  0.00           C  
ATOM    971  NZ  LYS A 202      17.168   0.829 -48.396  1.00  0.00           N  
ATOM    972  H   LYS A 202      10.016   0.511 -46.211  1.00  0.00           H  
ATOM    973  HA  LYS A 202      11.811   0.394 -48.479  1.00  0.00           H  
ATOM    974  HB2 LYS A 202      11.994   1.235 -45.803  1.00  0.00           H  
ATOM    975  HB3 LYS A 202      13.003  -0.184 -45.938  1.00  0.00           H  
ATOM    976  HG2 LYS A 202      13.250   1.940 -48.000  1.00  0.00           H  
ATOM    977  HG3 LYS A 202      13.948   2.218 -46.404  1.00  0.00           H  
ATOM    978  HD2 LYS A 202      14.984  -0.153 -46.762  1.00  0.00           H  
ATOM    979  HD3 LYS A 202      14.677   0.183 -48.468  1.00  0.00           H  
ATOM    980  HE2 LYS A 202      15.872   2.432 -47.977  1.00  0.00           H  
ATOM    981  HE3 LYS A 202      16.495   1.597 -46.555  1.00  0.00           H  
ATOM    982  HZ1 LYS A 202      16.826   0.709 -49.370  1.00  0.00           H  
ATOM    983  HZ2 LYS A 202      17.414  -0.105 -48.008  1.00  0.00           H  
ATOM    984  HZ3 LYS A 202      18.022   1.421 -48.410  1.00  0.00           H  
ATOM    985  N   ASP A 203      11.392  -2.126 -46.363  1.00  0.00           N  
ATOM    986  CA  ASP A 203      11.441  -3.575 -46.251  1.00  0.00           C  
ATOM    987  C   ASP A 203      10.498  -4.073 -45.162  1.00  0.00           C  
ATOM    988  O   ASP A 203       9.751  -3.295 -44.569  1.00  0.00           O  
ATOM    989  CB  ASP A 203      12.873  -4.037 -45.964  1.00  0.00           C  
ATOM    990  CG  ASP A 203      13.605  -4.462 -47.221  1.00  0.00           C  
ATOM    991  OD1 ASP A 203      13.086  -5.341 -47.942  1.00  0.00           O  
ATOM    992  OD2 ASP A 203      14.698  -3.917 -47.486  1.00  0.00           O  
ATOM    993  H   ASP A 203      11.142  -1.597 -45.576  1.00  0.00           H  
ATOM    994  HA  ASP A 203      11.124  -3.984 -47.194  1.00  0.00           H  
ATOM    995  HB2 ASP A 203      13.421  -3.225 -45.509  1.00  0.00           H  
ATOM    996  HB3 ASP A 203      12.848  -4.874 -45.283  1.00  0.00           H  
ATOM    997  N   ASP A 204      10.550  -5.373 -44.894  1.00  0.00           N  
ATOM    998  CA  ASP A 204       9.717  -5.974 -43.867  1.00  0.00           C  
ATOM    999  C   ASP A 204      10.438  -5.940 -42.524  1.00  0.00           C  
ATOM   1000  O   ASP A 204      10.646  -6.972 -41.884  1.00  0.00           O  
ATOM   1001  CB  ASP A 204       9.361  -7.414 -44.246  1.00  0.00           C  
ATOM   1002  CG  ASP A 204       8.428  -8.062 -43.242  1.00  0.00           C  
ATOM   1003  OD1 ASP A 204       7.199  -7.877 -43.368  1.00  0.00           O  
ATOM   1004  OD2 ASP A 204       8.926  -8.753 -42.329  1.00  0.00           O  
ATOM   1005  H   ASP A 204      11.170  -5.939 -45.392  1.00  0.00           H  
ATOM   1006  HA  ASP A 204       8.815  -5.393 -43.798  1.00  0.00           H  
ATOM   1007  HB2 ASP A 204       8.877  -7.417 -45.212  1.00  0.00           H  
ATOM   1008  HB3 ASP A 204      10.266  -8.001 -44.300  1.00  0.00           H  
ATOM   1009  N   VAL A 205      10.833  -4.737 -42.108  1.00  0.00           N  
ATOM   1010  CA  VAL A 205      11.548  -4.549 -40.849  1.00  0.00           C  
ATOM   1011  C   VAL A 205      10.816  -5.144 -39.683  1.00  0.00           C  
ATOM   1012  O   VAL A 205       9.617  -5.418 -39.752  1.00  0.00           O  
ATOM   1013  CB  VAL A 205      11.841  -3.061 -40.571  1.00  0.00           C  
ATOM   1014  CG1 VAL A 205      12.683  -2.467 -41.689  1.00  0.00           C  
ATOM   1015  CG2 VAL A 205      10.546  -2.282 -40.406  1.00  0.00           C  
ATOM   1016  H   VAL A 205      10.646  -3.956 -42.669  1.00  0.00           H  
ATOM   1017  HA  VAL A 205      12.477  -5.067 -40.916  1.00  0.00           H  
ATOM   1018  HB  VAL A 205      12.400  -2.990 -39.648  1.00  0.00           H  
ATOM   1019 HG11 VAL A 205      12.042  -2.190 -42.514  1.00  0.00           H  
ATOM   1020 HG12 VAL A 205      13.405  -3.197 -42.022  1.00  0.00           H  
ATOM   1021 HG13 VAL A 205      13.199  -1.591 -41.325  1.00  0.00           H  
ATOM   1022 HG21 VAL A 205      10.674  -1.281 -40.791  1.00  0.00           H  
ATOM   1023 HG22 VAL A 205      10.288  -2.234 -39.358  1.00  0.00           H  
ATOM   1024 HG23 VAL A 205       9.757  -2.780 -40.948  1.00  0.00           H  
ATOM   1025  N   ARG A 206      11.557  -5.365 -38.608  1.00  0.00           N  
ATOM   1026  CA  ARG A 206      10.975  -5.954 -37.437  1.00  0.00           C  
ATOM   1027  C   ARG A 206      10.402  -4.892 -36.510  1.00  0.00           C  
ATOM   1028  O   ARG A 206       9.366  -5.114 -35.904  1.00  0.00           O  
ATOM   1029  CB  ARG A 206      11.976  -6.844 -36.691  1.00  0.00           C  
ATOM   1030  CG  ARG A 206      11.554  -8.303 -36.670  1.00  0.00           C  
ATOM   1031  CD  ARG A 206      12.749  -9.238 -36.708  1.00  0.00           C  
ATOM   1032  NE  ARG A 206      13.088  -9.749 -35.380  1.00  0.00           N  
ATOM   1033  CZ  ARG A 206      12.432 -10.736 -34.769  1.00  0.00           C  
ATOM   1034  NH1 ARG A 206      11.399 -11.330 -35.359  1.00  0.00           N  
ATOM   1035  NH2 ARG A 206      12.812 -11.134 -33.563  1.00  0.00           N  
ATOM   1036  H   ARG A 206      12.511  -5.141 -38.618  1.00  0.00           H  
ATOM   1037  HA  ARG A 206      10.174  -6.572 -37.793  1.00  0.00           H  
ATOM   1038  HB2 ARG A 206      12.939  -6.773 -37.173  1.00  0.00           H  
ATOM   1039  HB3 ARG A 206      12.066  -6.507 -35.664  1.00  0.00           H  
ATOM   1040  HG2 ARG A 206      10.990  -8.486 -35.770  1.00  0.00           H  
ATOM   1041  HG3 ARG A 206      10.930  -8.496 -37.530  1.00  0.00           H  
ATOM   1042  HD2 ARG A 206      12.514 -10.070 -37.354  1.00  0.00           H  
ATOM   1043  HD3 ARG A 206      13.598  -8.702 -37.106  1.00  0.00           H  
ATOM   1044  HE  ARG A 206      13.845  -9.334 -34.917  1.00  0.00           H  
ATOM   1045 HH11 ARG A 206      11.106 -11.038 -36.269  1.00  0.00           H  
ATOM   1046 HH12 ARG A 206      10.915 -12.070 -34.892  1.00  0.00           H  
ATOM   1047 HH21 ARG A 206      13.589 -10.695 -33.114  1.00  0.00           H  
ATOM   1048 HH22 ARG A 206      12.321 -11.874 -33.103  1.00  0.00           H  
ATOM   1049  N   GLU A 207      11.071  -3.740 -36.411  1.00  0.00           N  
ATOM   1050  CA  GLU A 207      10.593  -2.656 -35.542  1.00  0.00           C  
ATOM   1051  C   GLU A 207      10.629  -1.303 -36.250  1.00  0.00           C  
ATOM   1052  O   GLU A 207      11.091  -1.188 -37.385  1.00  0.00           O  
ATOM   1053  CB  GLU A 207      11.416  -2.556 -34.247  1.00  0.00           C  
ATOM   1054  CG  GLU A 207      12.075  -3.858 -33.812  1.00  0.00           C  
ATOM   1055  CD  GLU A 207      13.453  -4.043 -34.418  1.00  0.00           C  
ATOM   1056  OE1 GLU A 207      13.534  -4.491 -35.582  1.00  0.00           O  
ATOM   1057  OE2 GLU A 207      14.451  -3.741 -33.730  1.00  0.00           O  
ATOM   1058  H   GLU A 207      11.895  -3.613 -36.930  1.00  0.00           H  
ATOM   1059  HA  GLU A 207       9.572  -2.881 -35.281  1.00  0.00           H  
ATOM   1060  HB2 GLU A 207      12.190  -1.816 -34.386  1.00  0.00           H  
ATOM   1061  HB3 GLU A 207      10.760  -2.222 -33.450  1.00  0.00           H  
ATOM   1062  HG2 GLU A 207      12.170  -3.857 -32.736  1.00  0.00           H  
ATOM   1063  HG3 GLU A 207      11.450  -4.683 -34.118  1.00  0.00           H  
ATOM   1064  N   VAL A 208      10.147  -0.281 -35.547  1.00  0.00           N  
ATOM   1065  CA  VAL A 208      10.122   1.088 -36.064  1.00  0.00           C  
ATOM   1066  C   VAL A 208      10.235   2.080 -34.906  1.00  0.00           C  
ATOM   1067  O   VAL A 208       9.229   2.568 -34.391  1.00  0.00           O  
ATOM   1068  CB  VAL A 208       8.841   1.407 -36.885  1.00  0.00           C  
ATOM   1069  CG1 VAL A 208       9.190   2.238 -38.110  1.00  0.00           C  
ATOM   1070  CG2 VAL A 208       8.094   0.142 -37.298  1.00  0.00           C  
ATOM   1071  H   VAL A 208       9.804  -0.449 -34.645  1.00  0.00           H  
ATOM   1072  HA  VAL A 208      10.974   1.213 -36.709  1.00  0.00           H  
ATOM   1073  HB  VAL A 208       8.185   1.996 -36.267  1.00  0.00           H  
ATOM   1074 HG11 VAL A 208       9.431   3.246 -37.805  1.00  0.00           H  
ATOM   1075 HG12 VAL A 208       8.347   2.258 -38.784  1.00  0.00           H  
ATOM   1076 HG13 VAL A 208      10.041   1.801 -38.611  1.00  0.00           H  
ATOM   1077 HG21 VAL A 208       7.988  -0.506 -36.440  1.00  0.00           H  
ATOM   1078 HG22 VAL A 208       8.648  -0.369 -38.070  1.00  0.00           H  
ATOM   1079 HG23 VAL A 208       7.117   0.409 -37.670  1.00  0.00           H  
ATOM   1080  N   ALA A 209      11.465   2.356 -34.482  1.00  0.00           N  
ATOM   1081  CA  ALA A 209      11.699   3.268 -33.366  1.00  0.00           C  
ATOM   1082  C   ALA A 209      12.099   4.663 -33.839  1.00  0.00           C  
ATOM   1083  O   ALA A 209      12.208   4.921 -35.038  1.00  0.00           O  
ATOM   1084  CB  ALA A 209      12.768   2.700 -32.445  1.00  0.00           C  
ATOM   1085  H   ALA A 209      12.230   1.924 -34.917  1.00  0.00           H  
ATOM   1086  HA  ALA A 209      10.781   3.343 -32.803  1.00  0.00           H  
ATOM   1087  HB1 ALA A 209      12.898   1.648 -32.649  1.00  0.00           H  
ATOM   1088  HB2 ALA A 209      12.464   2.833 -31.417  1.00  0.00           H  
ATOM   1089  HB3 ALA A 209      13.703   3.215 -32.612  1.00  0.00           H  
ATOM   1090  N   GLN A 210      12.306   5.561 -32.870  1.00  0.00           N  
ATOM   1091  CA  GLN A 210      12.684   6.949 -33.130  1.00  0.00           C  
ATOM   1092  C   GLN A 210      11.447   7.762 -33.464  1.00  0.00           C  
ATOM   1093  O   GLN A 210      10.954   8.530 -32.637  1.00  0.00           O  
ATOM   1094  CB  GLN A 210      13.726   7.059 -34.259  1.00  0.00           C  
ATOM   1095  CG  GLN A 210      14.942   7.890 -33.883  1.00  0.00           C  
ATOM   1096  CD  GLN A 210      16.238   7.293 -34.395  1.00  0.00           C  
ATOM   1097  OE1 GLN A 210      16.652   7.553 -35.525  1.00  0.00           O  
ATOM   1098  NE2 GLN A 210      16.887   6.485 -33.564  1.00  0.00           N  
ATOM   1099  H   GLN A 210      12.183   5.282 -31.944  1.00  0.00           H  
ATOM   1100  HA  GLN A 210      13.114   7.343 -32.220  1.00  0.00           H  
ATOM   1101  HB2 GLN A 210      14.064   6.066 -34.517  1.00  0.00           H  
ATOM   1102  HB3 GLN A 210      13.264   7.508 -35.125  1.00  0.00           H  
ATOM   1103  HG2 GLN A 210      14.830   8.878 -34.302  1.00  0.00           H  
ATOM   1104  HG3 GLN A 210      14.996   7.961 -32.806  1.00  0.00           H  
ATOM   1105 HE21 GLN A 210      16.497   6.322 -32.679  1.00  0.00           H  
ATOM   1106 HE22 GLN A 210      17.727   6.084 -33.869  1.00  0.00           H  
ATOM   1107  N   GLY A 211      10.939   7.575 -34.671  1.00  0.00           N  
ATOM   1108  CA  GLY A 211       9.752   8.282 -35.083  1.00  0.00           C  
ATOM   1109  C   GLY A 211       9.355   7.959 -36.508  1.00  0.00           C  
ATOM   1110  O   GLY A 211       8.911   8.836 -37.250  1.00  0.00           O  
ATOM   1111  H   GLY A 211      11.366   6.939 -35.282  1.00  0.00           H  
ATOM   1112  HA2 GLY A 211       8.946   8.004 -34.421  1.00  0.00           H  
ATOM   1113  HA3 GLY A 211       9.929   9.342 -34.997  1.00  0.00           H  
ATOM   1114  N   TYR A 212       9.526   6.701 -36.900  1.00  0.00           N  
ATOM   1115  CA  TYR A 212       9.192   6.273 -38.250  1.00  0.00           C  
ATOM   1116  C   TYR A 212       7.859   5.536 -38.285  1.00  0.00           C  
ATOM   1117  O   TYR A 212       7.525   4.788 -37.365  1.00  0.00           O  
ATOM   1118  CB  TYR A 212      10.306   5.388 -38.814  1.00  0.00           C  
ATOM   1119  CG  TYR A 212      11.170   6.085 -39.841  1.00  0.00           C  
ATOM   1120  CD1 TYR A 212      11.807   7.283 -39.542  1.00  0.00           C  
ATOM   1121  CD2 TYR A 212      11.347   5.546 -41.109  1.00  0.00           C  
ATOM   1122  CE1 TYR A 212      12.598   7.923 -40.477  1.00  0.00           C  
ATOM   1123  CE2 TYR A 212      12.137   6.181 -42.050  1.00  0.00           C  
ATOM   1124  CZ  TYR A 212      12.759   7.368 -41.729  1.00  0.00           C  
ATOM   1125  OH  TYR A 212      13.546   8.003 -42.663  1.00  0.00           O  
ATOM   1126  H   TYR A 212       9.891   6.047 -36.267  1.00  0.00           H  
ATOM   1127  HA  TYR A 212       9.114   7.155 -38.858  1.00  0.00           H  
ATOM   1128  HB2 TYR A 212      10.944   5.079 -38.005  1.00  0.00           H  
ATOM   1129  HB3 TYR A 212       9.872   4.516 -39.281  1.00  0.00           H  
ATOM   1130  HD1 TYR A 212      10.858   4.616 -41.356  1.00  0.00           H  
ATOM   1131  HD2 TYR A 212      11.679   7.716 -38.561  1.00  0.00           H  
ATOM   1132  HE1 TYR A 212      12.263   5.745 -43.029  1.00  0.00           H  
ATOM   1133  HE2 TYR A 212      13.085   8.855 -40.225  1.00  0.00           H  
ATOM   1134  HH  TYR A 212      13.191   8.878 -42.839  1.00  0.00           H  
ATOM   1135  N   GLU A 213       7.102   5.753 -39.355  1.00  0.00           N  
ATOM   1136  CA  GLU A 213       5.803   5.110 -39.516  1.00  0.00           C  
ATOM   1137  C   GLU A 213       5.922   3.886 -40.421  1.00  0.00           C  
ATOM   1138  O   GLU A 213       6.509   3.952 -41.501  1.00  0.00           O  
ATOM   1139  CB  GLU A 213       4.744   6.084 -40.085  1.00  0.00           C  
ATOM   1140  CG  GLU A 213       5.241   7.498 -40.370  1.00  0.00           C  
ATOM   1141  CD  GLU A 213       5.993   7.598 -41.682  1.00  0.00           C  
ATOM   1142  OE1 GLU A 213       6.747   6.656 -42.008  1.00  0.00           O  
ATOM   1143  OE2 GLU A 213       5.828   8.618 -42.384  1.00  0.00           O  
ATOM   1144  H   GLU A 213       7.424   6.359 -40.053  1.00  0.00           H  
ATOM   1145  HA  GLU A 213       5.482   4.781 -38.539  1.00  0.00           H  
ATOM   1146  HB2 GLU A 213       4.354   5.678 -41.007  1.00  0.00           H  
ATOM   1147  HB3 GLU A 213       3.937   6.154 -39.373  1.00  0.00           H  
ATOM   1148  HG2 GLU A 213       4.391   8.163 -40.409  1.00  0.00           H  
ATOM   1149  HG3 GLU A 213       5.899   7.802 -39.569  1.00  0.00           H  
ATOM   1150  N   CYS A 214       5.358   2.774 -39.970  1.00  0.00           N  
ATOM   1151  CA  CYS A 214       5.392   1.530 -40.730  1.00  0.00           C  
ATOM   1152  C   CYS A 214       3.982   0.988 -40.921  1.00  0.00           C  
ATOM   1153  O   CYS A 214       3.133   1.134 -40.043  1.00  0.00           O  
ATOM   1154  CB  CYS A 214       6.254   0.492 -40.011  1.00  0.00           C  
ATOM   1155  SG  CYS A 214       6.581  -0.998 -40.980  1.00  0.00           S  
ATOM   1156  H   CYS A 214       4.903   2.788 -39.102  1.00  0.00           H  
ATOM   1157  HA  CYS A 214       5.822   1.740 -41.698  1.00  0.00           H  
ATOM   1158  HB2 CYS A 214       7.207   0.936 -39.762  1.00  0.00           H  
ATOM   1159  HB3 CYS A 214       5.755   0.191 -39.102  1.00  0.00           H  
ATOM   1160  HG  CYS A 214       5.945  -1.028 -41.699  1.00  0.00           H  
ATOM   1161  N   GLY A 215       3.736   0.363 -42.067  1.00  0.00           N  
ATOM   1162  CA  GLY A 215       2.421  -0.187 -42.341  1.00  0.00           C  
ATOM   1163  C   GLY A 215       2.279  -1.605 -41.834  1.00  0.00           C  
ATOM   1164  O   GLY A 215       2.950  -2.517 -42.320  1.00  0.00           O  
ATOM   1165  H   GLY A 215       4.452   0.274 -42.731  1.00  0.00           H  
ATOM   1166  HA2 GLY A 215       1.677   0.433 -41.862  1.00  0.00           H  
ATOM   1167  HA3 GLY A 215       2.253  -0.177 -43.407  1.00  0.00           H  
ATOM   1168  N   LEU A 216       1.414  -1.791 -40.843  1.00  0.00           N  
ATOM   1169  CA  LEU A 216       1.195  -3.100 -40.255  1.00  0.00           C  
ATOM   1170  C   LEU A 216      -0.289  -3.388 -40.100  1.00  0.00           C  
ATOM   1171  O   LEU A 216      -1.079  -2.490 -39.811  1.00  0.00           O  
ATOM   1172  CB  LEU A 216       1.852  -3.189 -38.874  1.00  0.00           C  
ATOM   1173  CG  LEU A 216       1.883  -1.889 -38.062  1.00  0.00           C  
ATOM   1174  CD1 LEU A 216       0.574  -1.709 -37.300  1.00  0.00           C  
ATOM   1175  CD2 LEU A 216       3.074  -1.882 -37.109  1.00  0.00           C  
ATOM   1176  H   LEU A 216       0.917  -1.027 -40.489  1.00  0.00           H  
ATOM   1177  HA  LEU A 216       1.638  -3.839 -40.903  1.00  0.00           H  
ATOM   1178  HB2 LEU A 216       1.300  -3.916 -38.297  1.00  0.00           H  
ATOM   1179  HB3 LEU A 216       2.866  -3.539 -38.997  1.00  0.00           H  
ATOM   1180  HG  LEU A 216       1.992  -1.055 -38.737  1.00  0.00           H  
ATOM   1181 HD11 LEU A 216       0.029  -0.876 -37.714  1.00  0.00           H  
ATOM   1182 HD12 LEU A 216       0.782  -1.519 -36.258  1.00  0.00           H  
ATOM   1183 HD13 LEU A 216      -0.023  -2.605 -37.388  1.00  0.00           H  
ATOM   1184 HD21 LEU A 216       3.510  -2.870 -37.063  1.00  0.00           H  
ATOM   1185 HD22 LEU A 216       2.747  -1.589 -36.122  1.00  0.00           H  
ATOM   1186 HD23 LEU A 216       3.814  -1.180 -37.463  1.00  0.00           H  
ATOM   1187  N   THR A 217      -0.653  -4.653 -40.231  1.00  0.00           N  
ATOM   1188  CA  THR A 217      -2.036  -5.056 -40.040  1.00  0.00           C  
ATOM   1189  C   THR A 217      -2.241  -5.308 -38.553  1.00  0.00           C  
ATOM   1190  O   THR A 217      -1.359  -5.853 -37.891  1.00  0.00           O  
ATOM   1191  CB  THR A 217      -2.379  -6.302 -40.869  1.00  0.00           C  
ATOM   1192  OG1 THR A 217      -1.251  -6.754 -41.601  1.00  0.00           O  
ATOM   1193  CG2 THR A 217      -3.497  -6.064 -41.862  1.00  0.00           C  
ATOM   1194  H   THR A 217       0.030  -5.332 -40.414  1.00  0.00           H  
ATOM   1195  HA  THR A 217      -2.668  -4.232 -40.349  1.00  0.00           H  
ATOM   1196  HB  THR A 217      -2.695  -7.092 -40.206  1.00  0.00           H  
ATOM   1197  HG1 THR A 217      -0.602  -7.121 -40.998  1.00  0.00           H  
ATOM   1198 HG21 THR A 217      -4.226  -5.397 -41.429  1.00  0.00           H  
ATOM   1199 HG22 THR A 217      -3.968  -7.004 -42.106  1.00  0.00           H  
ATOM   1200 HG23 THR A 217      -3.092  -5.620 -42.759  1.00  0.00           H  
ATOM   1201  N   ILE A 218      -3.367  -4.872 -38.014  1.00  0.00           N  
ATOM   1202  CA  ILE A 218      -3.623  -5.020 -36.592  1.00  0.00           C  
ATOM   1203  C   ILE A 218      -4.355  -6.321 -36.270  1.00  0.00           C  
ATOM   1204  O   ILE A 218      -5.377  -6.322 -35.586  1.00  0.00           O  
ATOM   1205  CB  ILE A 218      -4.418  -3.803 -36.092  1.00  0.00           C  
ATOM   1206  CG1 ILE A 218      -3.681  -2.495 -36.436  1.00  0.00           C  
ATOM   1207  CG2 ILE A 218      -4.709  -3.889 -34.603  1.00  0.00           C  
ATOM   1208  CD1 ILE A 218      -2.193  -2.504 -36.121  1.00  0.00           C  
ATOM   1209  H   ILE A 218      -4.029  -4.410 -38.574  1.00  0.00           H  
ATOM   1210  HA  ILE A 218      -2.671  -5.024 -36.083  1.00  0.00           H  
ATOM   1211  HB  ILE A 218      -5.358  -3.809 -36.605  1.00  0.00           H  
ATOM   1212 HG12 ILE A 218      -3.788  -2.301 -37.492  1.00  0.00           H  
ATOM   1213 HG13 ILE A 218      -4.132  -1.684 -35.882  1.00  0.00           H  
ATOM   1214 HG21 ILE A 218      -4.189  -3.099 -34.082  1.00  0.00           H  
ATOM   1215 HG22 ILE A 218      -4.387  -4.850 -34.223  1.00  0.00           H  
ATOM   1216 HG23 ILE A 218      -5.772  -3.779 -34.456  1.00  0.00           H  
ATOM   1217 HD11 ILE A 218      -2.051  -2.640 -35.059  1.00  0.00           H  
ATOM   1218 HD12 ILE A 218      -1.756  -1.564 -36.425  1.00  0.00           H  
ATOM   1219 HD13 ILE A 218      -1.711  -3.313 -36.657  1.00  0.00           H  
ATOM   1220  N   LYS A 219      -3.796  -7.426 -36.753  1.00  0.00           N  
ATOM   1221  CA  LYS A 219      -4.350  -8.759 -36.519  1.00  0.00           C  
ATOM   1222  C   LYS A 219      -5.744  -8.919 -37.088  1.00  0.00           C  
ATOM   1223  O   LYS A 219      -5.950  -9.622 -38.078  1.00  0.00           O  
ATOM   1224  CB  LYS A 219      -4.331  -9.099 -35.026  1.00  0.00           C  
ATOM   1225  CG  LYS A 219      -4.377 -10.590 -34.752  1.00  0.00           C  
ATOM   1226  CD  LYS A 219      -2.987 -11.203 -34.774  1.00  0.00           C  
ATOM   1227  CE  LYS A 219      -3.039 -12.691 -35.081  1.00  0.00           C  
ATOM   1228  NZ  LYS A 219      -3.192 -13.508 -33.846  1.00  0.00           N  
ATOM   1229  H   LYS A 219      -2.970  -7.344 -37.271  1.00  0.00           H  
ATOM   1230  HA  LYS A 219      -3.735  -9.452 -37.020  1.00  0.00           H  
ATOM   1231  HB2 LYS A 219      -3.424  -8.709 -34.596  1.00  0.00           H  
ATOM   1232  HB3 LYS A 219      -5.176  -8.639 -34.542  1.00  0.00           H  
ATOM   1233  HG2 LYS A 219      -4.816 -10.754 -33.780  1.00  0.00           H  
ATOM   1234  HG3 LYS A 219      -4.982 -11.065 -35.510  1.00  0.00           H  
ATOM   1235  HD2 LYS A 219      -2.398 -10.710 -35.533  1.00  0.00           H  
ATOM   1236  HD3 LYS A 219      -2.525 -11.060 -33.809  1.00  0.00           H  
ATOM   1237  HE2 LYS A 219      -3.877 -12.882 -35.734  1.00  0.00           H  
ATOM   1238  HE3 LYS A 219      -2.123 -12.975 -35.580  1.00  0.00           H  
ATOM   1239  HZ1 LYS A 219      -4.010 -13.177 -33.297  1.00  0.00           H  
ATOM   1240  HZ2 LYS A 219      -2.338 -13.429 -33.257  1.00  0.00           H  
ATOM   1241  HZ3 LYS A 219      -3.336 -14.508 -34.094  1.00  0.00           H  
ATOM   1242  N   ASN A 220      -6.691  -8.286 -36.451  1.00  0.00           N  
ATOM   1243  CA  ASN A 220      -8.075  -8.368 -36.876  1.00  0.00           C  
ATOM   1244  C   ASN A 220      -8.831  -7.058 -36.644  1.00  0.00           C  
ATOM   1245  O   ASN A 220      -9.922  -7.055 -36.074  1.00  0.00           O  
ATOM   1246  CB  ASN A 220      -8.763  -9.526 -36.153  1.00  0.00           C  
ATOM   1247  CG  ASN A 220      -8.819  -9.328 -34.651  1.00  0.00           C  
ATOM   1248  OD1 ASN A 220      -7.871  -9.654 -33.936  1.00  0.00           O  
ATOM   1249  ND2 ASN A 220      -9.935  -8.797 -34.163  1.00  0.00           N  
ATOM   1250  H   ASN A 220      -6.450  -7.761 -35.673  1.00  0.00           H  
ATOM   1251  HA  ASN A 220      -8.073  -8.579 -37.934  1.00  0.00           H  
ATOM   1252  HB2 ASN A 220      -9.772  -9.627 -36.524  1.00  0.00           H  
ATOM   1253  HB3 ASN A 220      -8.215 -10.437 -36.357  1.00  0.00           H  
ATOM   1254 HD21 ASN A 220     -10.650  -8.565 -34.791  1.00  0.00           H  
ATOM   1255 HD22 ASN A 220      -9.996  -8.658 -33.195  1.00  0.00           H  
ATOM   1256  N   PHE A 221      -8.267  -5.948 -37.123  1.00  0.00           N  
ATOM   1257  CA  PHE A 221      -8.921  -4.647 -36.989  1.00  0.00           C  
ATOM   1258  C   PHE A 221     -10.314  -4.568 -37.592  1.00  0.00           C  
ATOM   1259  O   PHE A 221     -10.495  -4.681 -38.805  1.00  0.00           O  
ATOM   1260  CB  PHE A 221      -8.068  -3.509 -37.566  1.00  0.00           C  
ATOM   1261  CG  PHE A 221      -8.048  -2.251 -36.724  1.00  0.00           C  
ATOM   1262  CD1 PHE A 221      -9.116  -1.963 -35.885  1.00  0.00           C  
ATOM   1263  CD2 PHE A 221      -7.034  -1.313 -36.841  1.00  0.00           C  
ATOM   1264  CE1 PHE A 221      -9.170  -0.793 -35.174  1.00  0.00           C  
ATOM   1265  CE2 PHE A 221      -7.093  -0.121 -36.133  1.00  0.00           C  
ATOM   1266  CZ  PHE A 221      -8.170   0.133 -35.296  1.00  0.00           C  
ATOM   1267  H   PHE A 221      -7.410  -6.009 -37.593  1.00  0.00           H  
ATOM   1268  HA  PHE A 221      -9.013  -4.464 -35.939  1.00  0.00           H  
ATOM   1269  HB2 PHE A 221      -7.046  -3.852 -37.650  1.00  0.00           H  
ATOM   1270  HB3 PHE A 221      -8.440  -3.252 -38.542  1.00  0.00           H  
ATOM   1271  HD1 PHE A 221      -9.906  -2.679 -35.780  1.00  0.00           H  
ATOM   1272  HD2 PHE A 221      -6.193  -1.517 -37.488  1.00  0.00           H  
ATOM   1273  HE1 PHE A 221     -10.005  -0.600 -34.522  1.00  0.00           H  
ATOM   1274  HE2 PHE A 221      -6.299   0.604 -36.227  1.00  0.00           H  
ATOM   1275  HZ  PHE A 221      -8.232   1.060 -34.744  1.00  0.00           H  
ATOM   1276  N   ASN A 222     -11.290  -4.293 -36.723  1.00  0.00           N  
ATOM   1277  CA  ASN A 222     -12.661  -4.103 -37.143  1.00  0.00           C  
ATOM   1278  C   ASN A 222     -12.779  -2.706 -37.734  1.00  0.00           C  
ATOM   1279  O   ASN A 222     -13.325  -2.524 -38.823  1.00  0.00           O  
ATOM   1280  CB  ASN A 222     -13.611  -4.267 -35.963  1.00  0.00           C  
ATOM   1281  CG  ASN A 222     -14.960  -4.820 -36.377  1.00  0.00           C  
ATOM   1282  OD1 ASN A 222     -15.973  -4.122 -36.327  1.00  0.00           O  
ATOM   1283  ND2 ASN A 222     -14.982  -6.082 -36.791  1.00  0.00           N  
ATOM   1284  H   ASN A 222     -11.067  -4.167 -35.779  1.00  0.00           H  
ATOM   1285  HA  ASN A 222     -12.894  -4.832 -37.897  1.00  0.00           H  
ATOM   1286  HB2 ASN A 222     -13.172  -4.940 -35.243  1.00  0.00           H  
ATOM   1287  HB3 ASN A 222     -13.760  -3.308 -35.508  1.00  0.00           H  
ATOM   1288 HD21 ASN A 222     -14.137  -6.579 -36.805  1.00  0.00           H  
ATOM   1289 HD22 ASN A 222     -15.841  -6.465 -37.065  1.00  0.00           H  
ATOM   1290  N   ASP A 223     -12.214  -1.718 -37.026  1.00  0.00           N  
ATOM   1291  CA  ASP A 223     -12.214  -0.338 -37.519  1.00  0.00           C  
ATOM   1292  C   ASP A 223     -10.986  -0.117 -38.394  1.00  0.00           C  
ATOM   1293  O   ASP A 223      -9.871  -0.454 -38.003  1.00  0.00           O  
ATOM   1294  CB  ASP A 223     -12.261   0.720 -36.389  1.00  0.00           C  
ATOM   1295  CG  ASP A 223     -12.341   0.151 -34.978  1.00  0.00           C  
ATOM   1296  OD1 ASP A 223     -13.056  -0.854 -34.776  1.00  0.00           O  
ATOM   1297  OD2 ASP A 223     -11.704   0.725 -34.072  1.00  0.00           O  
ATOM   1298  H   ASP A 223     -11.758  -1.928 -36.171  1.00  0.00           H  
ATOM   1299  HA  ASP A 223     -13.091  -0.220 -38.138  1.00  0.00           H  
ATOM   1300  HB2 ASP A 223     -11.370   1.337 -36.447  1.00  0.00           H  
ATOM   1301  HB3 ASP A 223     -13.125   1.345 -36.548  1.00  0.00           H  
ATOM   1302  N   ILE A 224     -11.185   0.438 -39.585  1.00  0.00           N  
ATOM   1303  CA  ILE A 224     -10.066   0.672 -40.495  1.00  0.00           C  
ATOM   1304  C   ILE A 224      -9.858   2.142 -40.790  1.00  0.00           C  
ATOM   1305  O   ILE A 224     -10.605   3.003 -40.323  1.00  0.00           O  
ATOM   1306  CB  ILE A 224     -10.212  -0.085 -41.827  1.00  0.00           C  
ATOM   1307  CG1 ILE A 224     -11.542   0.262 -42.519  1.00  0.00           C  
ATOM   1308  CG2 ILE A 224     -10.069  -1.573 -41.588  1.00  0.00           C  
ATOM   1309  CD1 ILE A 224     -12.758  -0.443 -41.947  1.00  0.00           C  
ATOM   1310  H   ILE A 224     -12.091   0.686 -39.853  1.00  0.00           H  
ATOM   1311  HA  ILE A 224      -9.172   0.302 -40.009  1.00  0.00           H  
ATOM   1312  HB  ILE A 224      -9.390   0.215 -42.468  1.00  0.00           H  
ATOM   1313 HG12 ILE A 224     -11.713   1.325 -42.434  1.00  0.00           H  
ATOM   1314 HG13 ILE A 224     -11.469   0.001 -43.565  1.00  0.00           H  
ATOM   1315 HG21 ILE A 224     -10.362  -2.110 -42.477  1.00  0.00           H  
ATOM   1316 HG22 ILE A 224     -10.696  -1.869 -40.761  1.00  0.00           H  
ATOM   1317 HG23 ILE A 224      -9.037  -1.791 -41.356  1.00  0.00           H  
ATOM   1318 HD11 ILE A 224     -12.470  -0.997 -41.065  1.00  0.00           H  
ATOM   1319 HD12 ILE A 224     -13.160  -1.124 -42.683  1.00  0.00           H  
ATOM   1320 HD13 ILE A 224     -13.508   0.288 -41.684  1.00  0.00           H  
ATOM   1321  N   LYS A 225      -8.811   2.411 -41.559  1.00  0.00           N  
ATOM   1322  CA  LYS A 225      -8.436   3.772 -41.925  1.00  0.00           C  
ATOM   1323  C   LYS A 225      -8.090   4.550 -40.669  1.00  0.00           C  
ATOM   1324  O   LYS A 225      -8.574   4.209 -39.595  1.00  0.00           O  
ATOM   1325  CB  LYS A 225      -9.565   4.470 -42.680  1.00  0.00           C  
ATOM   1326  CG  LYS A 225     -10.332   3.565 -43.632  1.00  0.00           C  
ATOM   1327  CD  LYS A 225     -10.866   4.338 -44.827  1.00  0.00           C  
ATOM   1328  CE  LYS A 225     -12.241   4.920 -44.543  1.00  0.00           C  
ATOM   1329  NZ  LYS A 225     -13.022   5.137 -45.793  1.00  0.00           N  
ATOM   1330  H   LYS A 225      -8.260   1.664 -41.876  1.00  0.00           H  
ATOM   1331  HA  LYS A 225      -7.569   3.723 -42.556  1.00  0.00           H  
ATOM   1332  HB2 LYS A 225     -10.254   4.868 -41.961  1.00  0.00           H  
ATOM   1333  HB3 LYS A 225      -9.147   5.285 -43.252  1.00  0.00           H  
ATOM   1334  HG2 LYS A 225      -9.672   2.788 -43.985  1.00  0.00           H  
ATOM   1335  HG3 LYS A 225     -11.162   3.122 -43.101  1.00  0.00           H  
ATOM   1336  HD2 LYS A 225     -10.185   5.144 -45.055  1.00  0.00           H  
ATOM   1337  HD3 LYS A 225     -10.934   3.671 -45.673  1.00  0.00           H  
ATOM   1338  HE2 LYS A 225     -12.783   4.239 -43.905  1.00  0.00           H  
ATOM   1339  HE3 LYS A 225     -12.120   5.867 -44.037  1.00  0.00           H  
ATOM   1340  HZ1 LYS A 225     -13.377   4.228 -46.153  1.00  0.00           H  
ATOM   1341  HZ2 LYS A 225     -12.421   5.573 -46.520  1.00  0.00           H  
ATOM   1342  HZ3 LYS A 225     -13.830   5.763 -45.606  1.00  0.00           H  
ATOM   1343  N   GLU A 226      -7.249   5.588 -40.795  1.00  0.00           N  
ATOM   1344  CA  GLU A 226      -6.843   6.417 -39.642  1.00  0.00           C  
ATOM   1345  C   GLU A 226      -8.007   6.681 -38.696  1.00  0.00           C  
ATOM   1346  O   GLU A 226      -8.770   7.636 -38.844  1.00  0.00           O  
ATOM   1347  CB  GLU A 226      -6.240   7.732 -40.141  1.00  0.00           C  
ATOM   1348  CG  GLU A 226      -7.243   8.685 -40.780  1.00  0.00           C  
ATOM   1349  CD  GLU A 226      -7.566   9.872 -39.894  1.00  0.00           C  
ATOM   1350  OE1 GLU A 226      -6.622  10.576 -39.476  1.00  0.00           O  
ATOM   1351  OE2 GLU A 226      -8.763  10.097 -39.615  1.00  0.00           O  
ATOM   1352  H   GLU A 226      -6.881   5.802 -41.686  1.00  0.00           H  
ATOM   1353  HA  GLU A 226      -6.092   5.871 -39.080  1.00  0.00           H  
ATOM   1354  HB2 GLU A 226      -5.767   8.239 -39.315  1.00  0.00           H  
ATOM   1355  HB3 GLU A 226      -5.498   7.496 -40.879  1.00  0.00           H  
ATOM   1356  HG2 GLU A 226      -6.831   9.051 -41.708  1.00  0.00           H  
ATOM   1357  HG3 GLU A 226      -8.155   8.144 -40.980  1.00  0.00           H  
ATOM   1358  N   GLY A 227      -8.137   5.790 -37.731  1.00  0.00           N  
ATOM   1359  CA  GLY A 227      -9.197   5.890 -36.778  1.00  0.00           C  
ATOM   1360  C   GLY A 227      -8.709   6.339 -35.432  1.00  0.00           C  
ATOM   1361  O   GLY A 227      -9.403   7.098 -34.752  1.00  0.00           O  
ATOM   1362  H   GLY A 227      -7.507   5.041 -37.680  1.00  0.00           H  
ATOM   1363  HA2 GLY A 227      -9.933   6.595 -37.139  1.00  0.00           H  
ATOM   1364  HA3 GLY A 227      -9.668   4.914 -36.672  1.00  0.00           H  
ATOM   1365  N   ASP A 228      -7.534   5.857 -35.008  1.00  0.00           N  
ATOM   1366  CA  ASP A 228      -7.060   6.246 -33.690  1.00  0.00           C  
ATOM   1367  C   ASP A 228      -5.544   6.122 -33.462  1.00  0.00           C  
ATOM   1368  O   ASP A 228      -4.766   5.916 -34.384  1.00  0.00           O  
ATOM   1369  CB  ASP A 228      -7.824   5.412 -32.668  1.00  0.00           C  
ATOM   1370  CG  ASP A 228      -7.428   3.950 -32.733  1.00  0.00           C  
ATOM   1371  OD1 ASP A 228      -6.362   3.600 -32.191  1.00  0.00           O  
ATOM   1372  OD2 ASP A 228      -8.178   3.158 -33.341  1.00  0.00           O  
ATOM   1373  H   ASP A 228      -7.008   5.238 -35.574  1.00  0.00           H  
ATOM   1374  HA  ASP A 228      -7.333   7.272 -33.569  1.00  0.00           H  
ATOM   1375  HB2 ASP A 228      -7.632   5.780 -31.676  1.00  0.00           H  
ATOM   1376  HB3 ASP A 228      -8.881   5.485 -32.874  1.00  0.00           H  
ATOM   1377  N   VAL A 229      -5.166   6.213 -32.176  1.00  0.00           N  
ATOM   1378  CA  VAL A 229      -3.788   6.074 -31.723  1.00  0.00           C  
ATOM   1379  C   VAL A 229      -3.594   4.642 -31.228  1.00  0.00           C  
ATOM   1380  O   VAL A 229      -4.501   4.064 -30.634  1.00  0.00           O  
ATOM   1381  CB  VAL A 229      -3.488   7.086 -30.582  1.00  0.00           C  
ATOM   1382  CG1 VAL A 229      -2.182   6.773 -29.851  1.00  0.00           C  
ATOM   1383  CG2 VAL A 229      -3.467   8.503 -31.136  1.00  0.00           C  
ATOM   1384  H   VAL A 229      -5.854   6.353 -31.498  1.00  0.00           H  
ATOM   1385  HA  VAL A 229      -3.124   6.263 -32.552  1.00  0.00           H  
ATOM   1386  HB  VAL A 229      -4.292   7.026 -29.863  1.00  0.00           H  
ATOM   1387 HG11 VAL A 229      -2.057   7.460 -29.028  1.00  0.00           H  
ATOM   1388 HG12 VAL A 229      -1.355   6.872 -30.531  1.00  0.00           H  
ATOM   1389 HG13 VAL A 229      -2.217   5.762 -29.472  1.00  0.00           H  
ATOM   1390 HG21 VAL A 229      -3.280   8.468 -32.200  1.00  0.00           H  
ATOM   1391 HG22 VAL A 229      -2.685   9.069 -30.652  1.00  0.00           H  
ATOM   1392 HG23 VAL A 229      -4.420   8.974 -30.953  1.00  0.00           H  
ATOM   1393  N   ILE A 230      -2.429   4.064 -31.485  1.00  0.00           N  
ATOM   1394  CA  ILE A 230      -2.167   2.693 -31.073  1.00  0.00           C  
ATOM   1395  C   ILE A 230      -1.055   2.616 -30.041  1.00  0.00           C  
ATOM   1396  O   ILE A 230      -0.154   3.452 -30.015  1.00  0.00           O  
ATOM   1397  CB  ILE A 230      -1.817   1.826 -32.296  1.00  0.00           C  
ATOM   1398  CG1 ILE A 230      -2.925   1.954 -33.345  1.00  0.00           C  
ATOM   1399  CG2 ILE A 230      -1.623   0.371 -31.892  1.00  0.00           C  
ATOM   1400  CD1 ILE A 230      -2.593   2.921 -34.461  1.00  0.00           C  
ATOM   1401  H   ILE A 230      -1.735   4.559 -31.972  1.00  0.00           H  
ATOM   1402  HA  ILE A 230      -3.073   2.298 -30.634  1.00  0.00           H  
ATOM   1403  HB  ILE A 230      -0.888   2.190 -32.716  1.00  0.00           H  
ATOM   1404 HG12 ILE A 230      -3.108   0.986 -33.790  1.00  0.00           H  
ATOM   1405 HG13 ILE A 230      -3.835   2.302 -32.861  1.00  0.00           H  
ATOM   1406 HG21 ILE A 230      -0.813   0.301 -31.179  1.00  0.00           H  
ATOM   1407 HG22 ILE A 230      -1.384  -0.217 -32.766  1.00  0.00           H  
ATOM   1408 HG23 ILE A 230      -2.530  -0.003 -31.444  1.00  0.00           H  
ATOM   1409 HD11 ILE A 230      -3.413   2.955 -35.162  1.00  0.00           H  
ATOM   1410 HD12 ILE A 230      -1.698   2.591 -34.968  1.00  0.00           H  
ATOM   1411 HD13 ILE A 230      -2.432   3.905 -34.047  1.00  0.00           H  
ATOM   1412  N   GLU A 231      -1.124   1.604 -29.187  1.00  0.00           N  
ATOM   1413  CA  GLU A 231      -0.111   1.431 -28.151  1.00  0.00           C  
ATOM   1414  C   GLU A 231       0.284  -0.036 -28.022  1.00  0.00           C  
ATOM   1415  O   GLU A 231      -0.480  -0.860 -27.532  1.00  0.00           O  
ATOM   1416  CB  GLU A 231      -0.611   2.029 -26.817  1.00  0.00           C  
ATOM   1417  CG  GLU A 231       0.063   1.479 -25.562  1.00  0.00           C  
ATOM   1418  CD  GLU A 231       0.026   2.458 -24.403  1.00  0.00           C  
ATOM   1419  OE1 GLU A 231      -0.223   3.658 -24.646  1.00  0.00           O  
ATOM   1420  OE2 GLU A 231       0.246   2.023 -23.252  1.00  0.00           O  
ATOM   1421  H   GLU A 231      -1.875   0.959 -29.256  1.00  0.00           H  
ATOM   1422  HA  GLU A 231       0.760   1.975 -28.466  1.00  0.00           H  
ATOM   1423  HB2 GLU A 231      -0.441   3.094 -26.839  1.00  0.00           H  
ATOM   1424  HB3 GLU A 231      -1.672   1.857 -26.735  1.00  0.00           H  
ATOM   1425  HG2 GLU A 231      -0.444   0.574 -25.263  1.00  0.00           H  
ATOM   1426  HG3 GLU A 231       1.094   1.255 -25.792  1.00  0.00           H  
ATOM   1427  N   ALA A 232       1.495  -0.345 -28.466  1.00  0.00           N  
ATOM   1428  CA  ALA A 232       1.996  -1.703 -28.412  1.00  0.00           C  
ATOM   1429  C   ALA A 232       2.672  -1.976 -27.080  1.00  0.00           C  
ATOM   1430  O   ALA A 232       3.600  -1.271 -26.681  1.00  0.00           O  
ATOM   1431  CB  ALA A 232       2.965  -1.939 -29.553  1.00  0.00           C  
ATOM   1432  H   ALA A 232       2.067   0.360 -28.839  1.00  0.00           H  
ATOM   1433  HA  ALA A 232       1.157  -2.378 -28.536  1.00  0.00           H  
ATOM   1434  HB1 ALA A 232       3.947  -1.598 -29.264  1.00  0.00           H  
ATOM   1435  HB2 ALA A 232       2.633  -1.387 -30.420  1.00  0.00           H  
ATOM   1436  HB3 ALA A 232       3.001  -2.993 -29.783  1.00  0.00           H  
ATOM   1437  N   TYR A 233       2.200  -3.006 -26.403  1.00  0.00           N  
ATOM   1438  CA  TYR A 233       2.750  -3.393 -25.112  1.00  0.00           C  
ATOM   1439  C   TYR A 233       3.204  -4.843 -25.162  1.00  0.00           C  
ATOM   1440  O   TYR A 233       2.875  -5.568 -26.100  1.00  0.00           O  
ATOM   1441  CB  TYR A 233       1.706  -3.207 -24.009  1.00  0.00           C  
ATOM   1442  CG  TYR A 233       0.428  -3.979 -24.248  1.00  0.00           C  
ATOM   1443  CD1 TYR A 233       0.368  -5.348 -24.021  1.00  0.00           C  
ATOM   1444  CD2 TYR A 233      -0.719  -3.339 -24.700  1.00  0.00           C  
ATOM   1445  CE1 TYR A 233      -0.797  -6.058 -24.238  1.00  0.00           C  
ATOM   1446  CE2 TYR A 233      -1.889  -4.041 -24.918  1.00  0.00           C  
ATOM   1447  CZ  TYR A 233      -1.923  -5.399 -24.686  1.00  0.00           C  
ATOM   1448  OH  TYR A 233      -3.086  -6.102 -24.903  1.00  0.00           O  
ATOM   1449  H   TYR A 233       1.463  -3.528 -26.785  1.00  0.00           H  
ATOM   1450  HA  TYR A 233       3.604  -2.755 -24.905  1.00  0.00           H  
ATOM   1451  HB2 TYR A 233       2.123  -3.538 -23.069  1.00  0.00           H  
ATOM   1452  HB3 TYR A 233       1.453  -2.159 -23.936  1.00  0.00           H  
ATOM   1453  HD1 TYR A 233       1.252  -5.861 -23.670  1.00  0.00           H  
ATOM   1454  HD2 TYR A 233      -0.689  -2.274 -24.881  1.00  0.00           H  
ATOM   1455  HE1 TYR A 233      -0.823  -7.121 -24.056  1.00  0.00           H  
ATOM   1456  HE2 TYR A 233      -2.770  -3.525 -25.270  1.00  0.00           H  
ATOM   1457  HH  TYR A 233      -3.430  -6.420 -24.065  1.00  0.00           H  
ATOM   1458  N   VAL A 234       3.964  -5.265 -24.161  1.00  0.00           N  
ATOM   1459  CA  VAL A 234       4.458  -6.633 -24.118  1.00  0.00           C  
ATOM   1460  C   VAL A 234       5.227  -6.896 -22.826  1.00  0.00           C  
ATOM   1461  O   VAL A 234       5.839  -5.983 -22.287  1.00  0.00           O  
ATOM   1462  CB  VAL A 234       5.369  -6.919 -25.342  1.00  0.00           C  
ATOM   1463  CG1 VAL A 234       6.717  -6.213 -25.226  1.00  0.00           C  
ATOM   1464  CG2 VAL A 234       5.555  -8.417 -25.531  1.00  0.00           C  
ATOM   1465  H   VAL A 234       4.201  -4.644 -23.440  1.00  0.00           H  
ATOM   1466  HA  VAL A 234       3.609  -7.298 -24.163  1.00  0.00           H  
ATOM   1467  HB  VAL A 234       4.875  -6.528 -26.221  1.00  0.00           H  
ATOM   1468 HG11 VAL A 234       6.615  -5.341 -24.598  1.00  0.00           H  
ATOM   1469 HG12 VAL A 234       7.054  -5.914 -26.207  1.00  0.00           H  
ATOM   1470 HG13 VAL A 234       7.440  -6.888 -24.788  1.00  0.00           H  
ATOM   1471 HG21 VAL A 234       6.338  -8.767 -24.875  1.00  0.00           H  
ATOM   1472 HG22 VAL A 234       5.827  -8.619 -26.557  1.00  0.00           H  
ATOM   1473 HG23 VAL A 234       4.634  -8.927 -25.296  1.00  0.00           H  
ATOM   1474  N   MET A 235       5.212  -8.147 -22.356  1.00  0.00           N  
ATOM   1475  CA  MET A 235       5.937  -8.535 -21.132  1.00  0.00           C  
ATOM   1476  C   MET A 235       7.292  -9.146 -21.506  1.00  0.00           C  
ATOM   1477  O   MET A 235       7.817 -10.010 -20.802  1.00  0.00           O  
ATOM   1478  CB  MET A 235       5.128  -9.540 -20.276  1.00  0.00           C  
ATOM   1479  CG  MET A 235       3.784  -9.977 -20.859  1.00  0.00           C  
ATOM   1480  SD  MET A 235       2.582  -8.636 -20.946  1.00  0.00           S  
ATOM   1481  CE  MET A 235       1.704  -9.067 -22.447  1.00  0.00           C  
ATOM   1482  H   MET A 235       4.719  -8.832 -22.849  1.00  0.00           H  
ATOM   1483  HA  MET A 235       6.122  -7.638 -20.541  1.00  0.00           H  
ATOM   1484  HB2 MET A 235       5.723 -10.426 -20.124  1.00  0.00           H  
ATOM   1485  HB3 MET A 235       4.940  -9.087 -19.316  1.00  0.00           H  
ATOM   1486  HG2 MET A 235       3.946 -10.361 -21.855  1.00  0.00           H  
ATOM   1487  HG3 MET A 235       3.380 -10.763 -20.238  1.00  0.00           H  
ATOM   1488  HE1 MET A 235       0.720  -9.435 -22.196  1.00  0.00           H  
ATOM   1489  HE2 MET A 235       2.251  -9.833 -22.977  1.00  0.00           H  
ATOM   1490  HE3 MET A 235       1.611  -8.191 -23.073  1.00  0.00           H  
ATOM   1491  N   GLN A 236       7.846  -8.676 -22.617  1.00  0.00           N  
ATOM   1492  CA  GLN A 236       9.132  -9.138 -23.119  1.00  0.00           C  
ATOM   1493  C   GLN A 236       9.968  -7.926 -23.505  1.00  0.00           C  
ATOM   1494  O   GLN A 236       9.732  -6.829 -22.997  1.00  0.00           O  
ATOM   1495  CB  GLN A 236       8.923 -10.069 -24.320  1.00  0.00           C  
ATOM   1496  CG  GLN A 236       9.922 -11.214 -24.383  1.00  0.00           C  
ATOM   1497  CD  GLN A 236      10.201 -11.666 -25.803  1.00  0.00           C  
ATOM   1498  OE1 GLN A 236       9.899 -10.957 -26.763  1.00  0.00           O  
ATOM   1499  NE2 GLN A 236      10.780 -12.852 -25.942  1.00  0.00           N  
ATOM   1500  H   GLN A 236       7.378  -7.987 -23.119  1.00  0.00           H  
ATOM   1501  HA  GLN A 236       9.638  -9.674 -22.334  1.00  0.00           H  
ATOM   1502  HB2 GLN A 236       7.930 -10.488 -24.267  1.00  0.00           H  
ATOM   1503  HB3 GLN A 236       9.014  -9.491 -25.228  1.00  0.00           H  
ATOM   1504  HG2 GLN A 236      10.849 -10.891 -23.934  1.00  0.00           H  
ATOM   1505  HG3 GLN A 236       9.525 -12.050 -23.825  1.00  0.00           H  
ATOM   1506 HE21 GLN A 236      10.992 -13.363 -25.132  1.00  0.00           H  
ATOM   1507 HE22 GLN A 236      10.973 -13.170 -26.849  1.00  0.00           H  
ATOM   1508  N   GLU A 237      10.930  -8.098 -24.406  1.00  0.00           N  
ATOM   1509  CA  GLU A 237      11.747  -6.992 -24.832  1.00  0.00           C  
ATOM   1510  C   GLU A 237      11.224  -6.444 -26.155  1.00  0.00           C  
ATOM   1511  O   GLU A 237      10.257  -5.684 -26.179  1.00  0.00           O  
ATOM   1512  CB  GLU A 237      13.226  -7.414 -24.892  1.00  0.00           C  
ATOM   1513  CG  GLU A 237      13.952  -7.270 -23.565  1.00  0.00           C  
ATOM   1514  CD  GLU A 237      14.905  -8.418 -23.294  1.00  0.00           C  
ATOM   1515  OE1 GLU A 237      14.520  -9.580 -23.545  1.00  0.00           O  
ATOM   1516  OE2 GLU A 237      16.035  -8.156 -22.831  1.00  0.00           O  
ATOM   1517  H   GLU A 237      11.082  -8.977 -24.804  1.00  0.00           H  
ATOM   1518  HA  GLU A 237      11.652  -6.218 -24.113  1.00  0.00           H  
ATOM   1519  HB2 GLU A 237      13.281  -8.448 -25.197  1.00  0.00           H  
ATOM   1520  HB3 GLU A 237      13.733  -6.802 -25.624  1.00  0.00           H  
ATOM   1521  HG2 GLU A 237      14.518  -6.350 -23.577  1.00  0.00           H  
ATOM   1522  HG3 GLU A 237      13.221  -7.232 -22.771  1.00  0.00           H  
ATOM   1523  N   VAL A 238      11.855  -6.831 -27.237  1.00  0.00           N  
ATOM   1524  CA  VAL A 238      11.460  -6.379 -28.577  1.00  0.00           C  
ATOM   1525  C   VAL A 238      11.885  -7.397 -29.656  1.00  0.00           C  
ATOM   1526  O   VAL A 238      12.099  -8.571 -29.351  1.00  0.00           O  
ATOM   1527  CB  VAL A 238      12.013  -4.960 -28.904  1.00  0.00           C  
ATOM   1528  CG1 VAL A 238      11.037  -4.203 -29.804  1.00  0.00           C  
ATOM   1529  CG2 VAL A 238      12.306  -4.143 -27.638  1.00  0.00           C  
ATOM   1530  H   VAL A 238      12.595  -7.445 -27.130  1.00  0.00           H  
ATOM   1531  HA  VAL A 238      10.388  -6.316 -28.593  1.00  0.00           H  
ATOM   1532  HB  VAL A 238      12.933  -5.085 -29.446  1.00  0.00           H  
ATOM   1533 HG11 VAL A 238      10.630  -3.359 -29.281  1.00  0.00           H  
ATOM   1534 HG12 VAL A 238      10.234  -4.861 -30.100  1.00  0.00           H  
ATOM   1535 HG13 VAL A 238      11.558  -3.859 -30.685  1.00  0.00           H  
ATOM   1536 HG21 VAL A 238      13.035  -4.661 -27.036  1.00  0.00           H  
ATOM   1537 HG22 VAL A 238      11.393  -4.011 -27.063  1.00  0.00           H  
ATOM   1538 HG23 VAL A 238      12.693  -3.175 -27.916  1.00  0.00           H  
ATOM   1539  N   ALA A 239      12.009  -6.946 -30.917  1.00  0.00           N  
ATOM   1540  CA  ALA A 239      12.407  -7.806 -32.037  1.00  0.00           C  
ATOM   1541  C   ALA A 239      13.627  -8.654 -31.680  1.00  0.00           C  
ATOM   1542  O   ALA A 239      13.503  -9.835 -31.358  1.00  0.00           O  
ATOM   1543  CB  ALA A 239      12.697  -6.953 -33.265  1.00  0.00           C  
ATOM   1544  H   ALA A 239      11.831  -6.015 -31.101  1.00  0.00           H  
ATOM   1545  HA  ALA A 239      11.580  -8.457 -32.279  1.00  0.00           H  
ATOM   1546  HB1 ALA A 239      13.231  -7.543 -33.996  1.00  0.00           H  
ATOM   1547  HB2 ALA A 239      13.299  -6.103 -32.979  1.00  0.00           H  
ATOM   1548  HB3 ALA A 239      11.767  -6.610 -33.692  1.00  0.00           H  
ATOM   1549  N   ARG A 240      14.802  -8.035 -31.728  1.00  0.00           N  
ATOM   1550  CA  ARG A 240      16.040  -8.707 -31.401  1.00  0.00           C  
ATOM   1551  C   ARG A 240      16.389  -8.572 -29.921  1.00  0.00           C  
ATOM   1552  O   ARG A 240      17.359  -9.160 -29.440  1.00  0.00           O  
ATOM   1553  CB  ARG A 240      17.141  -8.117 -32.265  1.00  0.00           C  
ATOM   1554  CG  ARG A 240      17.849  -9.133 -33.147  1.00  0.00           C  
ATOM   1555  CD  ARG A 240      17.157  -9.286 -34.492  1.00  0.00           C  
ATOM   1556  NE  ARG A 240      17.838  -8.539 -35.547  1.00  0.00           N  
ATOM   1557  CZ  ARG A 240      17.551  -8.646 -36.845  1.00  0.00           C  
ATOM   1558  NH1 ARG A 240      16.595  -9.470 -37.261  1.00  0.00           N  
ATOM   1559  NH2 ARG A 240      18.225  -7.927 -37.732  1.00  0.00           N  
ATOM   1560  H   ARG A 240      14.842  -7.092 -31.981  1.00  0.00           H  
ATOM   1561  HA  ARG A 240      15.917  -9.735 -31.626  1.00  0.00           H  
ATOM   1562  HB2 ARG A 240      16.697  -7.367 -32.899  1.00  0.00           H  
ATOM   1563  HB3 ARG A 240      17.863  -7.641 -31.633  1.00  0.00           H  
ATOM   1564  HG2 ARG A 240      18.865  -8.805 -33.312  1.00  0.00           H  
ATOM   1565  HG3 ARG A 240      17.855 -10.089 -32.644  1.00  0.00           H  
ATOM   1566  HD2 ARG A 240      17.142 -10.332 -34.758  1.00  0.00           H  
ATOM   1567  HD3 ARG A 240      16.143  -8.924 -34.404  1.00  0.00           H  
ATOM   1568  HE  ARG A 240      18.550  -7.921 -35.274  1.00  0.00           H  
ATOM   1569 HH11 ARG A 240      16.081 -10.017 -36.599  1.00  0.00           H  
ATOM   1570 HH12 ARG A 240      16.389  -9.543 -38.236  1.00  0.00           H  
ATOM   1571 HH21 ARG A 240      18.946  -7.305 -37.427  1.00  0.00           H  
ATOM   1572 HH22 ARG A 240      18.012  -8.007 -38.706  1.00  0.00           H  
ATOM   1573  N   ALA A 241      15.593  -7.798 -29.218  1.00  0.00           N  
ATOM   1574  CA  ALA A 241      15.795  -7.569 -27.792  1.00  0.00           C  
ATOM   1575  C   ALA A 241      15.045  -8.603 -26.959  1.00  0.00           C  
ATOM   1576  CB  ALA A 241      15.353  -6.164 -27.417  1.00  0.00           C  
ATOM   1577  H   ALA A 241      14.847  -7.369 -29.675  1.00  0.00           H  
ATOM   1578  HA  ALA A 241      16.852  -7.656 -27.588  1.00  0.00           H  
ATOM   1579  HB1 ALA A 241      14.329  -6.014 -27.725  1.00  0.00           H  
ATOM   1580  HB2 ALA A 241      15.987  -5.443 -27.912  1.00  0.00           H  
ATOM   1581  HB3 ALA A 241      15.430  -6.035 -26.347  1.00  0.00           H  
TER    1582      ALA A 241                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   TYR A 143      11.153  -8.005 -18.150  1.00  0.00           N  
ATOM      2  CA  TYR A 143      11.128  -7.633 -16.710  1.00  0.00           C  
ATOM      3  C   TYR A 143      10.183  -6.462 -16.445  1.00  0.00           C  
ATOM      4  O   TYR A 143      10.310  -5.772 -15.433  1.00  0.00           O  
ATOM      5  CB  TYR A 143      12.549  -7.263 -16.283  1.00  0.00           C  
ATOM      6  CG  TYR A 143      13.471  -8.452 -16.141  1.00  0.00           C  
ATOM      7  CD1 TYR A 143      13.492  -9.203 -14.972  1.00  0.00           C  
ATOM      8  CD2 TYR A 143      14.321  -8.822 -17.175  1.00  0.00           C  
ATOM      9  CE1 TYR A 143      14.336 -10.290 -14.839  1.00  0.00           C  
ATOM     10  CE2 TYR A 143      15.166  -9.908 -17.049  1.00  0.00           C  
ATOM     11  CZ  TYR A 143      15.170 -10.639 -15.880  1.00  0.00           C  
ATOM     12  OH  TYR A 143      16.012 -11.720 -15.750  1.00  0.00           O  
ATOM     13  H1  TYR A 143      11.234  -7.127 -18.702  1.00  0.00           H  
ATOM     14  H2  TYR A 143      10.266  -8.503 -18.363  1.00  0.00           H  
ATOM     15  H3  TYR A 143      11.977  -8.620 -18.304  1.00  0.00           H  
ATOM     16  HA  TYR A 143      10.799  -8.489 -16.140  1.00  0.00           H  
ATOM     17  HB2 TYR A 143      12.975  -6.600 -17.021  1.00  0.00           H  
ATOM     18  HB3 TYR A 143      12.509  -6.755 -15.331  1.00  0.00           H  
ATOM     19  HD1 TYR A 143      14.316  -8.249 -18.090  1.00  0.00           H  
ATOM     20  HD2 TYR A 143      12.837  -8.928 -14.159  1.00  0.00           H  
ATOM     21  HE1 TYR A 143      15.820 -10.181 -17.865  1.00  0.00           H  
ATOM     22  HE2 TYR A 143      14.338 -10.861 -13.923  1.00  0.00           H  
ATOM     23  HH  TYR A 143      15.789 -12.380 -16.410  1.00  0.00           H  
ATOM     24  N   GLU A 144       9.234  -6.241 -17.354  1.00  0.00           N  
ATOM     25  CA  GLU A 144       8.272  -5.152 -17.208  1.00  0.00           C  
ATOM     26  C   GLU A 144       7.312  -5.120 -18.391  1.00  0.00           C  
ATOM     27  O   GLU A 144       7.719  -5.309 -19.538  1.00  0.00           O  
ATOM     28  CB  GLU A 144       8.994  -3.807 -17.091  1.00  0.00           C  
ATOM     29  CG  GLU A 144       9.965  -3.535 -18.229  1.00  0.00           C  
ATOM     30  CD  GLU A 144       9.925  -2.094 -18.699  1.00  0.00           C  
ATOM     31  OE1 GLU A 144       9.560  -1.216 -17.888  1.00  0.00           O  
ATOM     32  OE2 GLU A 144      10.258  -1.844 -19.875  1.00  0.00           O  
ATOM     33  H   GLU A 144       9.177  -6.822 -18.139  1.00  0.00           H  
ATOM     34  HA  GLU A 144       7.707  -5.327 -16.305  1.00  0.00           H  
ATOM     35  HB2 GLU A 144       8.259  -3.017 -17.077  1.00  0.00           H  
ATOM     36  HB3 GLU A 144       9.547  -3.788 -16.163  1.00  0.00           H  
ATOM     37  HG2 GLU A 144      10.966  -3.761 -17.893  1.00  0.00           H  
ATOM     38  HG3 GLU A 144       9.713  -4.177 -19.061  1.00  0.00           H  
ATOM     39  N   GLU A 145       6.036  -4.883 -18.107  1.00  0.00           N  
ATOM     40  CA  GLU A 145       5.021  -4.830 -19.129  1.00  0.00           C  
ATOM     41  C   GLU A 145       4.762  -3.393 -19.584  1.00  0.00           C  
ATOM     42  O   GLU A 145       3.619  -3.006 -19.829  1.00  0.00           O  
ATOM     43  CB  GLU A 145       3.747  -5.465 -18.584  1.00  0.00           C  
ATOM     44  CG  GLU A 145       3.235  -6.629 -19.414  1.00  0.00           C  
ATOM     45  CD  GLU A 145       2.540  -7.683 -18.575  1.00  0.00           C  
ATOM     46  OE1 GLU A 145       2.907  -7.836 -17.391  1.00  0.00           O  
ATOM     47  OE2 GLU A 145       1.627  -8.354 -19.101  1.00  0.00           O  
ATOM     48  H   GLU A 145       5.763  -4.746 -17.183  1.00  0.00           H  
ATOM     49  HA  GLU A 145       5.366  -5.406 -19.967  1.00  0.00           H  
ATOM     50  HB2 GLU A 145       3.949  -5.830 -17.588  1.00  0.00           H  
ATOM     51  HB3 GLU A 145       2.986  -4.716 -18.526  1.00  0.00           H  
ATOM     52  HG2 GLU A 145       2.535  -6.254 -20.146  1.00  0.00           H  
ATOM     53  HG3 GLU A 145       4.072  -7.089 -19.921  1.00  0.00           H  
ATOM     54  N   LYS A 146       5.829  -2.610 -19.700  1.00  0.00           N  
ATOM     55  CA  LYS A 146       5.715  -1.222 -20.132  1.00  0.00           C  
ATOM     56  C   LYS A 146       5.502  -1.146 -21.640  1.00  0.00           C  
ATOM     57  O   LYS A 146       5.433  -2.172 -22.316  1.00  0.00           O  
ATOM     58  CB  LYS A 146       6.968  -0.437 -19.733  1.00  0.00           C  
ATOM     59  CG  LYS A 146       6.670   0.946 -19.177  1.00  0.00           C  
ATOM     60  CD  LYS A 146       7.872   1.524 -18.446  1.00  0.00           C  
ATOM     61  CE  LYS A 146       7.837   1.190 -16.964  1.00  0.00           C  
ATOM     62  NZ  LYS A 146       6.885   2.062 -16.221  1.00  0.00           N  
ATOM     63  H   LYS A 146       6.714  -2.976 -19.496  1.00  0.00           H  
ATOM     64  HA  LYS A 146       4.857  -0.790 -19.636  1.00  0.00           H  
ATOM     65  HB2 LYS A 146       7.503  -0.996 -18.980  1.00  0.00           H  
ATOM     66  HB3 LYS A 146       7.602  -0.323 -20.601  1.00  0.00           H  
ATOM     67  HG2 LYS A 146       6.408   1.603 -19.991  1.00  0.00           H  
ATOM     68  HG3 LYS A 146       5.842   0.875 -18.487  1.00  0.00           H  
ATOM     69  HD2 LYS A 146       8.773   1.113 -18.876  1.00  0.00           H  
ATOM     70  HD3 LYS A 146       7.871   2.598 -18.565  1.00  0.00           H  
ATOM     71  HE2 LYS A 146       7.535   0.160 -16.847  1.00  0.00           H  
ATOM     72  HE3 LYS A 146       8.828   1.324 -16.555  1.00  0.00           H  
ATOM     73  HZ1 LYS A 146       5.970   2.094 -16.715  1.00  0.00           H  
ATOM     74  HZ2 LYS A 146       7.263   3.028 -16.150  1.00  0.00           H  
ATOM     75  HZ3 LYS A 146       6.735   1.689 -15.261  1.00  0.00           H  
ATOM     76  N   VAL A 147       5.398   0.071 -22.166  1.00  0.00           N  
ATOM     77  CA  VAL A 147       5.193   0.263 -23.596  1.00  0.00           C  
ATOM     78  C   VAL A 147       6.328  -0.329 -24.399  1.00  0.00           C  
ATOM     79  O   VAL A 147       7.500  -0.199 -24.047  1.00  0.00           O  
ATOM     80  CB  VAL A 147       5.068   1.747 -23.980  1.00  0.00           C  
ATOM     81  CG1 VAL A 147       4.600   1.892 -25.423  1.00  0.00           C  
ATOM     82  CG2 VAL A 147       4.121   2.456 -23.032  1.00  0.00           C  
ATOM     83  H   VAL A 147       5.461   0.855 -21.580  1.00  0.00           H  
ATOM     84  HA  VAL A 147       4.277  -0.235 -23.878  1.00  0.00           H  
ATOM     85  HB  VAL A 147       6.043   2.201 -23.902  1.00  0.00           H  
ATOM     86 HG11 VAL A 147       3.875   2.690 -25.490  1.00  0.00           H  
ATOM     87 HG12 VAL A 147       4.149   0.968 -25.752  1.00  0.00           H  
ATOM     88 HG13 VAL A 147       5.446   2.124 -26.054  1.00  0.00           H  
ATOM     89 HG21 VAL A 147       3.793   3.382 -23.478  1.00  0.00           H  
ATOM     90 HG22 VAL A 147       4.629   2.661 -22.103  1.00  0.00           H  
ATOM     91 HG23 VAL A 147       3.268   1.821 -22.845  1.00  0.00           H  
ATOM     92  N   ILE A 148       5.963  -0.948 -25.501  1.00  0.00           N  
ATOM     93  CA  ILE A 148       6.937  -1.537 -26.404  1.00  0.00           C  
ATOM     94  C   ILE A 148       6.930  -0.803 -27.737  1.00  0.00           C  
ATOM     95  O   ILE A 148       7.885  -0.906 -28.489  1.00  0.00           O  
ATOM     96  CB  ILE A 148       6.673  -3.042 -26.658  1.00  0.00           C  
ATOM     97  CG1 ILE A 148       7.709  -3.627 -27.623  1.00  0.00           C  
ATOM     98  CG2 ILE A 148       5.276  -3.246 -27.212  1.00  0.00           C  
ATOM     99  CD1 ILE A 148       9.129  -3.546 -27.108  1.00  0.00           C  
ATOM    100  H   ILE A 148       5.007  -0.983 -25.730  1.00  0.00           H  
ATOM    101  HA  ILE A 148       7.915  -1.435 -25.954  1.00  0.00           H  
ATOM    102  HB  ILE A 148       6.741  -3.565 -25.715  1.00  0.00           H  
ATOM    103 HG12 ILE A 148       7.474  -4.661 -27.802  1.00  0.00           H  
ATOM    104 HG13 ILE A 148       7.663  -3.093 -28.558  1.00  0.00           H  
ATOM    105 HG21 ILE A 148       5.271  -4.101 -27.871  1.00  0.00           H  
ATOM    106 HG22 ILE A 148       4.975  -2.366 -27.761  1.00  0.00           H  
ATOM    107 HG23 ILE A 148       4.593  -3.415 -26.400  1.00  0.00           H  
ATOM    108 HD11 ILE A 148       9.447  -2.514 -27.090  1.00  0.00           H  
ATOM    109 HD12 ILE A 148       9.781  -4.111 -27.758  1.00  0.00           H  
ATOM    110 HD13 ILE A 148       9.174  -3.954 -26.109  1.00  0.00           H  
ATOM    111  N   GLY A 149       5.852  -0.065 -28.024  1.00  0.00           N  
ATOM    112  CA  GLY A 149       5.759   0.653 -29.272  1.00  0.00           C  
ATOM    113  C   GLY A 149       4.448   1.392 -29.384  1.00  0.00           C  
ATOM    114  O   GLY A 149       3.482   0.887 -29.953  1.00  0.00           O  
ATOM    115  H   GLY A 149       5.110  -0.005 -27.384  1.00  0.00           H  
ATOM    116  HA2 GLY A 149       6.572   1.361 -29.333  1.00  0.00           H  
ATOM    117  HA3 GLY A 149       5.837  -0.047 -30.089  1.00  0.00           H  
ATOM    118  N   GLN A 150       4.423   2.593 -28.839  1.00  0.00           N  
ATOM    119  CA  GLN A 150       3.235   3.425 -28.874  1.00  0.00           C  
ATOM    120  C   GLN A 150       3.282   4.303 -30.101  1.00  0.00           C  
ATOM    121  O   GLN A 150       4.329   4.861 -30.428  1.00  0.00           O  
ATOM    122  CB  GLN A 150       3.145   4.266 -27.598  1.00  0.00           C  
ATOM    123  CG  GLN A 150       1.873   4.040 -26.797  1.00  0.00           C  
ATOM    124  CD  GLN A 150       1.115   5.324 -26.519  1.00  0.00           C  
ATOM    125  OE1 GLN A 150      -0.012   5.506 -26.981  1.00  0.00           O  
ATOM    126  NE2 GLN A 150       1.733   6.224 -25.763  1.00  0.00           N  
ATOM    127  H   GLN A 150       5.230   2.934 -28.411  1.00  0.00           H  
ATOM    128  HA  GLN A 150       2.376   2.779 -28.948  1.00  0.00           H  
ATOM    129  HB2 GLN A 150       3.986   4.023 -26.966  1.00  0.00           H  
ATOM    130  HB3 GLN A 150       3.202   5.306 -27.862  1.00  0.00           H  
ATOM    131  HG2 GLN A 150       1.229   3.374 -27.349  1.00  0.00           H  
ATOM    132  HG3 GLN A 150       2.136   3.585 -25.854  1.00  0.00           H  
ATOM    133 HE21 GLN A 150       2.629   6.012 -25.430  1.00  0.00           H  
ATOM    134 HE22 GLN A 150       1.266   7.063 -25.567  1.00  0.00           H  
ATOM    135  N   ALA A 151       2.165   4.397 -30.805  1.00  0.00           N  
ATOM    136  CA  ALA A 151       2.144   5.177 -32.016  1.00  0.00           C  
ATOM    137  C   ALA A 151       0.781   5.770 -32.315  1.00  0.00           C  
ATOM    138  O   ALA A 151      -0.208   5.476 -31.648  1.00  0.00           O  
ATOM    139  CB  ALA A 151       2.599   4.294 -33.156  1.00  0.00           C  
ATOM    140  H   ALA A 151       1.358   3.912 -30.523  1.00  0.00           H  
ATOM    141  HA  ALA A 151       2.858   5.981 -31.909  1.00  0.00           H  
ATOM    142  HB1 ALA A 151       3.643   4.053 -33.028  1.00  0.00           H  
ATOM    143  HB2 ALA A 151       2.454   4.805 -34.094  1.00  0.00           H  
ATOM    144  HB3 ALA A 151       2.020   3.382 -33.145  1.00  0.00           H  
ATOM    145  N   GLU A 152       0.757   6.607 -33.339  1.00  0.00           N  
ATOM    146  CA  GLU A 152      -0.459   7.267 -33.777  1.00  0.00           C  
ATOM    147  C   GLU A 152      -0.802   6.842 -35.200  1.00  0.00           C  
ATOM    148  O   GLU A 152       0.013   7.003 -36.102  1.00  0.00           O  
ATOM    149  CB  GLU A 152      -0.278   8.785 -33.712  1.00  0.00           C  
ATOM    150  CG  GLU A 152      -0.748   9.408 -32.407  1.00  0.00           C  
ATOM    151  CD  GLU A 152       0.270  10.361 -31.811  1.00  0.00           C  
ATOM    152  OE1 GLU A 152       1.301   9.882 -31.295  1.00  0.00           O  
ATOM    153  OE2 GLU A 152       0.035  11.587 -31.860  1.00  0.00           O  
ATOM    154  H   GLU A 152       1.598   6.786 -33.821  1.00  0.00           H  
ATOM    155  HA  GLU A 152      -1.253   6.972 -33.120  1.00  0.00           H  
ATOM    156  HB2 GLU A 152       0.771   9.013 -33.837  1.00  0.00           H  
ATOM    157  HB3 GLU A 152      -0.828   9.235 -34.519  1.00  0.00           H  
ATOM    158  HG2 GLU A 152      -1.661   9.953 -32.592  1.00  0.00           H  
ATOM    159  HG3 GLU A 152      -0.939   8.619 -31.697  1.00  0.00           H  
ATOM    160  N   VAL A 153      -2.001   6.289 -35.406  1.00  0.00           N  
ATOM    161  CA  VAL A 153      -2.400   5.843 -36.742  1.00  0.00           C  
ATOM    162  C   VAL A 153      -2.299   6.963 -37.759  1.00  0.00           C  
ATOM    163  O   VAL A 153      -2.872   8.040 -37.585  1.00  0.00           O  
ATOM    164  CB  VAL A 153      -3.844   5.268 -36.793  1.00  0.00           C  
ATOM    165  CG1 VAL A 153      -4.885   6.372 -36.874  1.00  0.00           C  
ATOM    166  CG2 VAL A 153      -4.023   4.295 -37.963  1.00  0.00           C  
ATOM    167  H   VAL A 153      -2.617   6.174 -34.653  1.00  0.00           H  
ATOM    168  HA  VAL A 153      -1.724   5.058 -37.035  1.00  0.00           H  
ATOM    169  HB  VAL A 153      -4.013   4.731 -35.899  1.00  0.00           H  
ATOM    170 HG11 VAL A 153      -5.868   5.948 -36.769  1.00  0.00           H  
ATOM    171 HG12 VAL A 153      -4.793   6.859 -37.838  1.00  0.00           H  
ATOM    172 HG13 VAL A 153      -4.709   7.093 -36.093  1.00  0.00           H  
ATOM    173 HG21 VAL A 153      -5.034   3.899 -37.951  1.00  0.00           H  
ATOM    174 HG22 VAL A 153      -3.322   3.480 -37.870  1.00  0.00           H  
ATOM    175 HG23 VAL A 153      -3.853   4.809 -38.897  1.00  0.00           H  
ATOM    176  N   ARG A 154      -1.632   6.673 -38.840  1.00  0.00           N  
ATOM    177  CA  ARG A 154      -1.525   7.604 -39.916  1.00  0.00           C  
ATOM    178  C   ARG A 154      -2.721   7.324 -40.808  1.00  0.00           C  
ATOM    179  O   ARG A 154      -3.590   8.172 -40.996  1.00  0.00           O  
ATOM    180  CB  ARG A 154      -0.192   7.407 -40.628  1.00  0.00           C  
ATOM    181  CG  ARG A 154       0.784   8.547 -40.400  1.00  0.00           C  
ATOM    182  CD  ARG A 154       1.298   8.557 -38.967  1.00  0.00           C  
ATOM    183  NE  ARG A 154       0.219   8.725 -37.990  1.00  0.00           N  
ATOM    184  CZ  ARG A 154      -0.350   9.897 -37.704  1.00  0.00           C  
ATOM    185  NH1 ARG A 154       0.046  11.009 -38.315  1.00  0.00           N  
ATOM    186  NH2 ARG A 154      -1.321   9.959 -36.804  1.00  0.00           N  
ATOM    187  H   ARG A 154      -1.243   5.778 -38.940  1.00  0.00           H  
ATOM    188  HA  ARG A 154      -1.590   8.603 -39.518  1.00  0.00           H  
ATOM    189  HB2 ARG A 154       0.258   6.502 -40.257  1.00  0.00           H  
ATOM    190  HB3 ARG A 154      -0.362   7.305 -41.680  1.00  0.00           H  
ATOM    191  HG2 ARG A 154       1.620   8.433 -41.072  1.00  0.00           H  
ATOM    192  HG3 ARG A 154       0.283   9.483 -40.600  1.00  0.00           H  
ATOM    193  HD2 ARG A 154       1.803   7.622 -38.773  1.00  0.00           H  
ATOM    194  HD3 ARG A 154       1.999   9.372 -38.858  1.00  0.00           H  
ATOM    195  HE  ARG A 154      -0.099   7.918 -37.516  1.00  0.00           H  
ATOM    196 HH11 ARG A 154       0.777  10.976 -38.996  1.00  0.00           H  
ATOM    197 HH12 ARG A 154      -0.389  11.883 -38.092  1.00  0.00           H  
ATOM    198 HH21 ARG A 154      -1.626   9.126 -36.341  1.00  0.00           H  
ATOM    199 HH22 ARG A 154      -1.748  10.836 -36.588  1.00  0.00           H  
ATOM    200  N   GLN A 155      -2.783   6.080 -41.272  1.00  0.00           N  
ATOM    201  CA  GLN A 155      -3.903   5.577 -42.054  1.00  0.00           C  
ATOM    202  C   GLN A 155      -3.897   4.046 -42.085  1.00  0.00           C  
ATOM    203  O   GLN A 155      -3.202   3.410 -41.296  1.00  0.00           O  
ATOM    204  CB  GLN A 155      -3.938   6.178 -43.449  1.00  0.00           C  
ATOM    205  CG  GLN A 155      -5.234   6.921 -43.745  1.00  0.00           C  
ATOM    206  CD  GLN A 155      -6.010   6.314 -44.898  1.00  0.00           C  
ATOM    207  OE1 GLN A 155      -6.412   5.151 -44.847  1.00  0.00           O  
ATOM    208  NE2 GLN A 155      -6.224   7.099 -45.947  1.00  0.00           N  
ATOM    209  H   GLN A 155      -2.090   5.453 -40.999  1.00  0.00           H  
ATOM    210  HA  GLN A 155      -4.787   5.884 -41.535  1.00  0.00           H  
ATOM    211  HB2 GLN A 155      -3.134   6.872 -43.531  1.00  0.00           H  
ATOM    212  HB3 GLN A 155      -3.815   5.395 -44.179  1.00  0.00           H  
ATOM    213  HG2 GLN A 155      -5.857   6.896 -42.858  1.00  0.00           H  
ATOM    214  HG3 GLN A 155      -4.997   7.946 -43.988  1.00  0.00           H  
ATOM    215 HE21 GLN A 155      -5.875   8.015 -45.919  1.00  0.00           H  
ATOM    216 HE22 GLN A 155      -6.723   6.732 -46.707  1.00  0.00           H  
ATOM    217  N   THR A 156      -4.640   3.467 -43.027  1.00  0.00           N  
ATOM    218  CA  THR A 156      -4.690   2.016 -43.198  1.00  0.00           C  
ATOM    219  C   THR A 156      -4.888   1.686 -44.674  1.00  0.00           C  
ATOM    220  O   THR A 156      -5.488   2.468 -45.410  1.00  0.00           O  
ATOM    221  CB  THR A 156      -5.799   1.395 -42.354  1.00  0.00           C  
ATOM    222  OG1 THR A 156      -7.051   1.570 -42.989  1.00  0.00           O  
ATOM    223  CG2 THR A 156      -5.893   1.980 -40.945  1.00  0.00           C  
ATOM    224  H   THR A 156      -5.149   4.030 -43.646  1.00  0.00           H  
ATOM    225  HA  THR A 156      -3.745   1.614 -42.887  1.00  0.00           H  
ATOM    226  HB  THR A 156      -5.614   0.328 -42.267  1.00  0.00           H  
ATOM    227  HG1 THR A 156      -7.164   0.895 -43.663  1.00  0.00           H  
ATOM    228 HG21 THR A 156      -4.901   2.197 -40.560  1.00  0.00           H  
ATOM    229 HG22 THR A 156      -6.379   1.273 -40.292  1.00  0.00           H  
ATOM    230 HG23 THR A 156      -6.468   2.894 -40.970  1.00  0.00           H  
ATOM    231  N   PHE A 157      -4.352   0.550 -45.122  1.00  0.00           N  
ATOM    232  CA  PHE A 157      -4.458   0.182 -46.530  1.00  0.00           C  
ATOM    233  C   PHE A 157      -5.632  -0.721 -46.827  1.00  0.00           C  
ATOM    234  O   PHE A 157      -5.462  -1.925 -47.000  1.00  0.00           O  
ATOM    235  CB  PHE A 157      -3.156  -0.456 -47.036  1.00  0.00           C  
ATOM    236  CG  PHE A 157      -2.325   0.456 -47.896  1.00  0.00           C  
ATOM    237  CD1 PHE A 157      -2.916   1.250 -48.867  1.00  0.00           C  
ATOM    238  CD2 PHE A 157      -0.949   0.517 -47.734  1.00  0.00           C  
ATOM    239  CE1 PHE A 157      -2.151   2.086 -49.658  1.00  0.00           C  
ATOM    240  CE2 PHE A 157      -0.180   1.351 -48.522  1.00  0.00           C  
ATOM    241  CZ  PHE A 157      -0.782   2.136 -49.486  1.00  0.00           C  
ATOM    242  H   PHE A 157      -3.857  -0.028 -44.504  1.00  0.00           H  
ATOM    243  HA  PHE A 157      -4.620   1.077 -47.064  1.00  0.00           H  
ATOM    244  HB2 PHE A 157      -2.566  -0.745 -46.202  1.00  0.00           H  
ATOM    245  HB3 PHE A 157      -3.381  -1.334 -47.606  1.00  0.00           H  
ATOM    246  HD1 PHE A 157      -0.477  -0.097 -46.980  1.00  0.00           H  
ATOM    247  HD2 PHE A 157      -3.986   1.212 -49.003  1.00  0.00           H  
ATOM    248  HE1 PHE A 157       0.891   1.389 -48.385  1.00  0.00           H  
ATOM    249  HE2 PHE A 157      -2.624   2.699 -50.411  1.00  0.00           H  
ATOM    250  HZ  PHE A 157      -0.183   2.790 -50.104  1.00  0.00           H  
ATOM    251  N   LYS A 158      -6.818  -0.134 -46.945  1.00  0.00           N  
ATOM    252  CA  LYS A 158      -8.005  -0.908 -47.270  1.00  0.00           C  
ATOM    253  C   LYS A 158      -8.092  -1.035 -48.781  1.00  0.00           C  
ATOM    254  O   LYS A 158      -9.009  -0.529 -49.428  1.00  0.00           O  
ATOM    255  CB  LYS A 158      -9.267  -0.250 -46.710  1.00  0.00           C  
ATOM    256  CG  LYS A 158     -10.503  -1.129 -46.813  1.00  0.00           C  
ATOM    257  CD  LYS A 158     -11.446  -0.907 -45.641  1.00  0.00           C  
ATOM    258  CE  LYS A 158     -12.866  -1.331 -45.981  1.00  0.00           C  
ATOM    259  NZ  LYS A 158     -13.321  -0.760 -47.278  1.00  0.00           N  
ATOM    260  H   LYS A 158      -6.890   0.838 -46.838  1.00  0.00           H  
ATOM    261  HA  LYS A 158      -7.886  -1.893 -46.845  1.00  0.00           H  
ATOM    262  HB2 LYS A 158      -9.104  -0.014 -45.669  1.00  0.00           H  
ATOM    263  HB3 LYS A 158      -9.455   0.664 -47.253  1.00  0.00           H  
ATOM    264  HG2 LYS A 158     -11.023  -0.895 -47.730  1.00  0.00           H  
ATOM    265  HG3 LYS A 158     -10.195  -2.164 -46.825  1.00  0.00           H  
ATOM    266  HD2 LYS A 158     -11.099  -1.486 -44.797  1.00  0.00           H  
ATOM    267  HD3 LYS A 158     -11.444   0.143 -45.386  1.00  0.00           H  
ATOM    268  HE2 LYS A 158     -12.902  -2.409 -46.039  1.00  0.00           H  
ATOM    269  HE3 LYS A 158     -13.526  -0.992 -45.196  1.00  0.00           H  
ATOM    270  HZ1 LYS A 158     -12.990  -1.354 -48.065  1.00  0.00           H  
ATOM    271  HZ2 LYS A 158     -12.942   0.200 -47.400  1.00  0.00           H  
ATOM    272  HZ3 LYS A 158     -14.360  -0.716 -47.304  1.00  0.00           H  
ATOM    273  N   VAL A 159      -7.084  -1.709 -49.317  1.00  0.00           N  
ATOM    274  CA  VAL A 159      -6.935  -1.937 -50.735  1.00  0.00           C  
ATOM    275  C   VAL A 159      -7.561  -3.272 -51.123  1.00  0.00           C  
ATOM    276  O   VAL A 159      -7.684  -4.171 -50.291  1.00  0.00           O  
ATOM    277  CB  VAL A 159      -5.418  -1.937 -51.057  1.00  0.00           C  
ATOM    278  CG1 VAL A 159      -5.105  -2.320 -52.494  1.00  0.00           C  
ATOM    279  CG2 VAL A 159      -4.815  -0.581 -50.724  1.00  0.00           C  
ATOM    280  H   VAL A 159      -6.392  -2.065 -48.723  1.00  0.00           H  
ATOM    281  HA  VAL A 159      -7.411  -1.134 -51.275  1.00  0.00           H  
ATOM    282  HB  VAL A 159      -4.945  -2.666 -50.417  1.00  0.00           H  
ATOM    283 HG11 VAL A 159      -5.329  -1.490 -53.148  1.00  0.00           H  
ATOM    284 HG12 VAL A 159      -5.689  -3.175 -52.781  1.00  0.00           H  
ATOM    285 HG13 VAL A 159      -4.055  -2.567 -52.567  1.00  0.00           H  
ATOM    286 HG21 VAL A 159      -5.571   0.185 -50.827  1.00  0.00           H  
ATOM    287 HG22 VAL A 159      -3.998  -0.373 -51.401  1.00  0.00           H  
ATOM    288 HG23 VAL A 159      -4.448  -0.591 -49.709  1.00  0.00           H  
ATOM    289  N   SER A 160      -7.925  -3.415 -52.393  1.00  0.00           N  
ATOM    290  CA  SER A 160      -8.497  -4.664 -52.885  1.00  0.00           C  
ATOM    291  C   SER A 160      -7.385  -5.559 -53.430  1.00  0.00           C  
ATOM    292  O   SER A 160      -7.569  -6.279 -54.412  1.00  0.00           O  
ATOM    293  CB  SER A 160      -9.536  -4.389 -53.973  1.00  0.00           C  
ATOM    294  OG  SER A 160     -10.841  -4.318 -53.426  1.00  0.00           O  
ATOM    295  H   SER A 160      -7.780  -2.675 -53.020  1.00  0.00           H  
ATOM    296  HA  SER A 160      -8.971  -5.163 -52.054  1.00  0.00           H  
ATOM    297  HB2 SER A 160      -9.310  -3.448 -54.454  1.00  0.00           H  
ATOM    298  HB3 SER A 160      -9.507  -5.183 -54.704  1.00  0.00           H  
ATOM    299  HG  SER A 160     -11.172  -5.205 -53.269  1.00  0.00           H  
ATOM    300  N   LYS A 161      -6.227  -5.494 -52.777  1.00  0.00           N  
ATOM    301  CA  LYS A 161      -5.064  -6.268 -53.161  1.00  0.00           C  
ATOM    302  C   LYS A 161      -4.174  -6.564 -51.949  1.00  0.00           C  
ATOM    303  O   LYS A 161      -3.578  -7.638 -51.867  1.00  0.00           O  
ATOM    304  CB  LYS A 161      -4.270  -5.533 -54.244  1.00  0.00           C  
ATOM    305  CG  LYS A 161      -4.206  -6.285 -55.563  1.00  0.00           C  
ATOM    306  CD  LYS A 161      -3.366  -5.541 -56.588  1.00  0.00           C  
ATOM    307  CE  LYS A 161      -2.735  -6.494 -57.588  1.00  0.00           C  
ATOM    308  NZ  LYS A 161      -1.562  -5.885 -58.274  1.00  0.00           N  
ATOM    309  H   LYS A 161      -6.157  -4.910 -52.015  1.00  0.00           H  
ATOM    310  HA  LYS A 161      -5.414  -7.198 -53.561  1.00  0.00           H  
ATOM    311  HB2 LYS A 161      -4.734  -4.577 -54.423  1.00  0.00           H  
ATOM    312  HB3 LYS A 161      -3.260  -5.374 -53.896  1.00  0.00           H  
ATOM    313  HG2 LYS A 161      -3.768  -7.257 -55.391  1.00  0.00           H  
ATOM    314  HG3 LYS A 161      -5.209  -6.402 -55.947  1.00  0.00           H  
ATOM    315  HD2 LYS A 161      -3.997  -4.845 -57.119  1.00  0.00           H  
ATOM    316  HD3 LYS A 161      -2.584  -5.001 -56.075  1.00  0.00           H  
ATOM    317  HE2 LYS A 161      -2.413  -7.382 -57.065  1.00  0.00           H  
ATOM    318  HE3 LYS A 161      -3.475  -6.762 -58.328  1.00  0.00           H  
ATOM    319  HZ1 LYS A 161      -0.852  -6.616 -58.486  1.00  0.00           H  
ATOM    320  HZ2 LYS A 161      -1.128  -5.162 -57.665  1.00  0.00           H  
ATOM    321  HZ3 LYS A 161      -1.860  -5.439 -59.164  1.00  0.00           H  
ATOM    322  N   VAL A 162      -4.084  -5.618 -51.003  1.00  0.00           N  
ATOM    323  CA  VAL A 162      -3.282  -5.808 -49.830  1.00  0.00           C  
ATOM    324  C   VAL A 162      -4.171  -6.268 -48.664  1.00  0.00           C  
ATOM    325  O   VAL A 162      -4.570  -7.432 -48.608  1.00  0.00           O  
ATOM    326  CB  VAL A 162      -2.484  -4.515 -49.492  1.00  0.00           C  
ATOM    327  CG1 VAL A 162      -1.663  -4.698 -48.220  1.00  0.00           C  
ATOM    328  CG2 VAL A 162      -1.588  -4.131 -50.661  1.00  0.00           C  
ATOM    329  H   VAL A 162      -4.572  -4.784 -51.087  1.00  0.00           H  
ATOM    330  HA  VAL A 162      -2.573  -6.580 -50.046  1.00  0.00           H  
ATOM    331  HB  VAL A 162      -3.188  -3.704 -49.328  1.00  0.00           H  
ATOM    332 HG11 VAL A 162      -1.967  -5.606 -47.721  1.00  0.00           H  
ATOM    333 HG12 VAL A 162      -1.826  -3.856 -47.564  1.00  0.00           H  
ATOM    334 HG13 VAL A 162      -0.614  -4.760 -48.470  1.00  0.00           H  
ATOM    335 HG21 VAL A 162      -0.750  -4.810 -50.711  1.00  0.00           H  
ATOM    336 HG22 VAL A 162      -1.226  -3.123 -50.523  1.00  0.00           H  
ATOM    337 HG23 VAL A 162      -2.152  -4.188 -51.581  1.00  0.00           H  
ATOM    338  N   GLY A 163      -4.496  -5.361 -47.760  1.00  0.00           N  
ATOM    339  CA  GLY A 163      -5.351  -5.683 -46.634  1.00  0.00           C  
ATOM    340  C   GLY A 163      -5.975  -4.436 -46.050  1.00  0.00           C  
ATOM    341  O   GLY A 163      -6.903  -3.859 -46.612  1.00  0.00           O  
ATOM    342  H   GLY A 163      -4.184  -4.448 -47.878  1.00  0.00           H  
ATOM    343  HA2 GLY A 163      -6.134  -6.351 -46.964  1.00  0.00           H  
ATOM    344  HA3 GLY A 163      -4.765  -6.174 -45.872  1.00  0.00           H  
ATOM    345  N   THR A 164      -5.404  -4.020 -44.922  1.00  0.00           N  
ATOM    346  CA  THR A 164      -5.791  -2.814 -44.201  1.00  0.00           C  
ATOM    347  C   THR A 164      -4.584  -2.321 -43.412  1.00  0.00           C  
ATOM    348  O   THR A 164      -4.707  -1.802 -42.304  1.00  0.00           O  
ATOM    349  CB  THR A 164      -6.983  -3.081 -43.283  1.00  0.00           C  
ATOM    350  OG1 THR A 164      -7.299  -4.464 -43.246  1.00  0.00           O  
ATOM    351  CG2 THR A 164      -8.223  -2.336 -43.715  1.00  0.00           C  
ATOM    352  H   THR A 164      -4.651  -4.538 -44.567  1.00  0.00           H  
ATOM    353  HA  THR A 164      -6.055  -2.046 -44.922  1.00  0.00           H  
ATOM    354  HB  THR A 164      -6.734  -2.764 -42.283  1.00  0.00           H  
ATOM    355  HG1 THR A 164      -7.003  -4.838 -42.413  1.00  0.00           H  
ATOM    356 HG21 THR A 164      -8.217  -2.220 -44.788  1.00  0.00           H  
ATOM    357 HG22 THR A 164      -8.236  -1.362 -43.247  1.00  0.00           H  
ATOM    358 HG23 THR A 164      -9.099  -2.893 -43.417  1.00  0.00           H  
ATOM    359  N   ILE A 165      -3.405  -2.508 -44.015  1.00  0.00           N  
ATOM    360  CA  ILE A 165      -2.128  -2.121 -43.430  1.00  0.00           C  
ATOM    361  C   ILE A 165      -2.205  -0.741 -42.777  1.00  0.00           C  
ATOM    362  O   ILE A 165      -2.073   0.291 -43.434  1.00  0.00           O  
ATOM    363  CB  ILE A 165      -1.035  -2.204 -44.533  1.00  0.00           C  
ATOM    364  CG1 ILE A 165      -0.377  -3.585 -44.510  1.00  0.00           C  
ATOM    365  CG2 ILE A 165       0.031  -1.111 -44.446  1.00  0.00           C  
ATOM    366  CD1 ILE A 165      -1.355  -4.726 -44.689  1.00  0.00           C  
ATOM    367  H   ILE A 165      -3.395  -2.934 -44.896  1.00  0.00           H  
ATOM    368  HA  ILE A 165      -1.887  -2.844 -42.667  1.00  0.00           H  
ATOM    369  HB  ILE A 165      -1.543  -2.092 -45.470  1.00  0.00           H  
ATOM    370 HG12 ILE A 165       0.346  -3.644 -45.308  1.00  0.00           H  
ATOM    371 HG13 ILE A 165       0.125  -3.722 -43.563  1.00  0.00           H  
ATOM    372 HG21 ILE A 165      -0.312  -0.238 -44.985  1.00  0.00           H  
ATOM    373 HG22 ILE A 165       0.949  -1.468 -44.887  1.00  0.00           H  
ATOM    374 HG23 ILE A 165       0.203  -0.853 -43.411  1.00  0.00           H  
ATOM    375 HD11 ILE A 165      -1.656  -4.783 -45.725  1.00  0.00           H  
ATOM    376 HD12 ILE A 165      -2.224  -4.556 -44.071  1.00  0.00           H  
ATOM    377 HD13 ILE A 165      -0.884  -5.653 -44.400  1.00  0.00           H  
ATOM    378  N   ALA A 166      -2.431  -0.758 -41.477  1.00  0.00           N  
ATOM    379  CA  ALA A 166      -2.545   0.453 -40.697  1.00  0.00           C  
ATOM    380  C   ALA A 166      -1.190   1.037 -40.344  1.00  0.00           C  
ATOM    381  O   ALA A 166      -0.392   0.416 -39.642  1.00  0.00           O  
ATOM    382  CB  ALA A 166      -3.348   0.166 -39.451  1.00  0.00           C  
ATOM    383  H   ALA A 166      -2.531  -1.622 -41.025  1.00  0.00           H  
ATOM    384  HA  ALA A 166      -3.087   1.173 -41.274  1.00  0.00           H  
ATOM    385  HB1 ALA A 166      -3.363  -0.900 -39.280  1.00  0.00           H  
ATOM    386  HB2 ALA A 166      -4.355   0.527 -39.592  1.00  0.00           H  
ATOM    387  HB3 ALA A 166      -2.899   0.662 -38.605  1.00  0.00           H  
ATOM    388  N   GLY A 167      -0.954   2.252 -40.814  1.00  0.00           N  
ATOM    389  CA  GLY A 167       0.285   2.924 -40.516  1.00  0.00           C  
ATOM    390  C   GLY A 167       0.163   3.705 -39.234  1.00  0.00           C  
ATOM    391  O   GLY A 167      -0.892   4.262 -38.948  1.00  0.00           O  
ATOM    392  H   GLY A 167      -1.640   2.704 -41.348  1.00  0.00           H  
ATOM    393  HA2 GLY A 167       1.070   2.192 -40.415  1.00  0.00           H  
ATOM    394  HA3 GLY A 167       0.527   3.601 -41.322  1.00  0.00           H  
ATOM    395  N   CYS A 168       1.216   3.716 -38.440  1.00  0.00           N  
ATOM    396  CA  CYS A 168       1.199   4.407 -37.169  1.00  0.00           C  
ATOM    397  C   CYS A 168       2.538   5.095 -36.917  1.00  0.00           C  
ATOM    398  O   CYS A 168       3.596   4.482 -37.054  1.00  0.00           O  
ATOM    399  CB  CYS A 168       0.883   3.434 -36.003  1.00  0.00           C  
ATOM    400  SG  CYS A 168       0.619   1.694 -36.455  1.00  0.00           S  
ATOM    401  H   CYS A 168       2.011   3.231 -38.697  1.00  0.00           H  
ATOM    402  HA  CYS A 168       0.428   5.154 -37.215  1.00  0.00           H  
ATOM    403  HB2 CYS A 168       1.694   3.457 -35.301  1.00  0.00           H  
ATOM    404  HB3 CYS A 168      -0.007   3.769 -35.504  1.00  0.00           H  
ATOM    405  HG  CYS A 168       0.092   1.673 -37.257  1.00  0.00           H  
ATOM    406  N   TYR A 169       2.483   6.359 -36.515  1.00  0.00           N  
ATOM    407  CA  TYR A 169       3.699   7.106 -36.207  1.00  0.00           C  
ATOM    408  C   TYR A 169       4.065   6.811 -34.762  1.00  0.00           C  
ATOM    409  O   TYR A 169       3.213   6.866 -33.887  1.00  0.00           O  
ATOM    410  CB  TYR A 169       3.485   8.608 -36.411  1.00  0.00           C  
ATOM    411  CG  TYR A 169       4.678   9.452 -36.021  1.00  0.00           C  
ATOM    412  CD1 TYR A 169       4.854   9.875 -34.710  1.00  0.00           C  
ATOM    413  CD2 TYR A 169       5.629   9.824 -36.964  1.00  0.00           C  
ATOM    414  CE1 TYR A 169       5.942  10.646 -34.349  1.00  0.00           C  
ATOM    415  CE2 TYR A 169       6.720  10.594 -36.610  1.00  0.00           C  
ATOM    416  CZ  TYR A 169       6.872  11.003 -35.301  1.00  0.00           C  
ATOM    417  OH  TYR A 169       7.958  11.770 -34.946  1.00  0.00           O  
ATOM    418  H   TYR A 169       1.608   6.789 -36.407  1.00  0.00           H  
ATOM    419  HA  TYR A 169       4.489   6.756 -36.855  1.00  0.00           H  
ATOM    420  HB2 TYR A 169       3.277   8.794 -37.454  1.00  0.00           H  
ATOM    421  HB3 TYR A 169       2.642   8.929 -35.818  1.00  0.00           H  
ATOM    422  HD1 TYR A 169       5.507   9.504 -37.988  1.00  0.00           H  
ATOM    423  HD2 TYR A 169       4.124   9.594 -33.966  1.00  0.00           H  
ATOM    424  HE1 TYR A 169       7.448  10.874 -37.357  1.00  0.00           H  
ATOM    425  HE2 TYR A 169       6.061  10.965 -33.323  1.00  0.00           H  
ATOM    426  HH  TYR A 169       7.679  12.455 -34.335  1.00  0.00           H  
ATOM    427  N   VAL A 170       5.312   6.432 -34.519  1.00  0.00           N  
ATOM    428  CA  VAL A 170       5.724   6.041 -33.176  1.00  0.00           C  
ATOM    429  C   VAL A 170       6.148   7.213 -32.298  1.00  0.00           C  
ATOM    430  O   VAL A 170       6.662   8.225 -32.773  1.00  0.00           O  
ATOM    431  CB  VAL A 170       6.879   5.016 -33.247  1.00  0.00           C  
ATOM    432  CG1 VAL A 170       7.231   4.478 -31.866  1.00  0.00           C  
ATOM    433  CG2 VAL A 170       6.518   3.880 -34.193  1.00  0.00           C  
ATOM    434  H   VAL A 170       5.948   6.356 -35.261  1.00  0.00           H  
ATOM    435  HA  VAL A 170       4.876   5.558 -32.713  1.00  0.00           H  
ATOM    436  HB  VAL A 170       7.749   5.517 -33.642  1.00  0.00           H  
ATOM    437 HG11 VAL A 170       6.338   4.412 -31.266  1.00  0.00           H  
ATOM    438 HG12 VAL A 170       7.936   5.143 -31.390  1.00  0.00           H  
ATOM    439 HG13 VAL A 170       7.672   3.497 -31.963  1.00  0.00           H  
ATOM    440 HG21 VAL A 170       5.444   3.821 -34.293  1.00  0.00           H  
ATOM    441 HG22 VAL A 170       6.894   2.947 -33.799  1.00  0.00           H  
ATOM    442 HG23 VAL A 170       6.960   4.064 -35.161  1.00  0.00           H  
ATOM    443  N   THR A 171       5.911   7.041 -30.995  1.00  0.00           N  
ATOM    444  CA  THR A 171       6.242   8.046 -29.993  1.00  0.00           C  
ATOM    445  C   THR A 171       6.806   7.416 -28.722  1.00  0.00           C  
ATOM    446  O   THR A 171       6.869   8.064 -27.677  1.00  0.00           O  
ATOM    447  CB  THR A 171       4.997   8.858 -29.646  1.00  0.00           C  
ATOM    448  OG1 THR A 171       3.836   8.053 -29.742  1.00  0.00           O  
ATOM    449  CG2 THR A 171       4.795  10.060 -30.541  1.00  0.00           C  
ATOM    450  H   THR A 171       5.495   6.203 -30.700  1.00  0.00           H  
ATOM    451  HA  THR A 171       6.985   8.693 -30.407  1.00  0.00           H  
ATOM    452  HB  THR A 171       5.083   9.207 -28.627  1.00  0.00           H  
ATOM    453  HG1 THR A 171       3.865   7.368 -29.070  1.00  0.00           H  
ATOM    454 HG21 THR A 171       4.267  10.829 -29.998  1.00  0.00           H  
ATOM    455 HG22 THR A 171       4.215   9.767 -31.405  1.00  0.00           H  
ATOM    456 HG23 THR A 171       5.755  10.437 -30.861  1.00  0.00           H  
ATOM    457  N   ASP A 172       7.200   6.156 -28.808  1.00  0.00           N  
ATOM    458  CA  ASP A 172       7.738   5.448 -27.668  1.00  0.00           C  
ATOM    459  C   ASP A 172       8.733   4.384 -28.147  1.00  0.00           C  
ATOM    460  O   ASP A 172       9.448   4.616 -29.117  1.00  0.00           O  
ATOM    461  CB  ASP A 172       6.580   4.863 -26.875  1.00  0.00           C  
ATOM    462  CG  ASP A 172       6.884   4.730 -25.394  1.00  0.00           C  
ATOM    463  OD1 ASP A 172       8.079   4.706 -25.033  1.00  0.00           O  
ATOM    464  OD2 ASP A 172       5.926   4.650 -24.597  1.00  0.00           O  
ATOM    465  H   ASP A 172       7.119   5.682 -29.658  1.00  0.00           H  
ATOM    466  HA  ASP A 172       8.264   6.143 -27.049  1.00  0.00           H  
ATOM    467  HB2 ASP A 172       5.713   5.494 -26.990  1.00  0.00           H  
ATOM    468  HB3 ASP A 172       6.365   3.907 -27.271  1.00  0.00           H  
ATOM    469  N   GLY A 173       8.796   3.239 -27.464  1.00  0.00           N  
ATOM    470  CA  GLY A 173       9.731   2.175 -27.842  1.00  0.00           C  
ATOM    471  C   GLY A 173       9.814   1.896 -29.344  1.00  0.00           C  
ATOM    472  O   GLY A 173      10.438   2.647 -30.092  1.00  0.00           O  
ATOM    473  H   GLY A 173       8.217   3.117 -26.684  1.00  0.00           H  
ATOM    474  HA2 GLY A 173      10.715   2.448 -27.493  1.00  0.00           H  
ATOM    475  HA3 GLY A 173       9.431   1.266 -27.340  1.00  0.00           H  
ATOM    476  N   LYS A 174       9.215   0.789 -29.779  1.00  0.00           N  
ATOM    477  CA  LYS A 174       9.247   0.395 -31.191  1.00  0.00           C  
ATOM    478  C   LYS A 174       8.024  -0.412 -31.584  1.00  0.00           C  
ATOM    479  O   LYS A 174       7.555  -1.258 -30.828  1.00  0.00           O  
ATOM    480  CB  LYS A 174      10.470  -0.469 -31.499  1.00  0.00           C  
ATOM    481  CG  LYS A 174      11.680  -0.212 -30.610  1.00  0.00           C  
ATOM    482  CD  LYS A 174      12.927  -0.889 -31.159  1.00  0.00           C  
ATOM    483  CE  LYS A 174      13.985  -1.065 -30.081  1.00  0.00           C  
ATOM    484  NZ  LYS A 174      14.829  -2.268 -30.323  1.00  0.00           N  
ATOM    485  H   LYS A 174       8.755   0.212 -29.134  1.00  0.00           H  
ATOM    486  HA  LYS A 174       9.291   1.283 -31.794  1.00  0.00           H  
ATOM    487  HB2 LYS A 174      10.182  -1.507 -31.395  1.00  0.00           H  
ATOM    488  HB3 LYS A 174      10.755  -0.295 -32.525  1.00  0.00           H  
ATOM    489  HG2 LYS A 174      11.854   0.851 -30.551  1.00  0.00           H  
ATOM    490  HG3 LYS A 174      11.477  -0.601 -29.623  1.00  0.00           H  
ATOM    491  HD2 LYS A 174      12.657  -1.859 -31.547  1.00  0.00           H  
ATOM    492  HD3 LYS A 174      13.334  -0.281 -31.954  1.00  0.00           H  
ATOM    493  HE2 LYS A 174      14.617  -0.191 -30.067  1.00  0.00           H  
ATOM    494  HE3 LYS A 174      13.493  -1.168 -29.126  1.00  0.00           H  
ATOM    495  HZ1 LYS A 174      15.376  -2.150 -31.201  1.00  0.00           H  
ATOM    496  HZ2 LYS A 174      14.231  -3.113 -30.413  1.00  0.00           H  
ATOM    497  HZ3 LYS A 174      15.490  -2.406 -29.532  1.00  0.00           H  
ATOM    498  N   ILE A 175       7.556  -0.214 -32.803  1.00  0.00           N  
ATOM    499  CA  ILE A 175       6.444  -0.997 -33.291  1.00  0.00           C  
ATOM    500  C   ILE A 175       6.997  -2.244 -33.964  1.00  0.00           C  
ATOM    501  O   ILE A 175       7.276  -2.244 -35.162  1.00  0.00           O  
ATOM    502  CB  ILE A 175       5.555  -0.202 -34.268  1.00  0.00           C  
ATOM    503  CG1 ILE A 175       4.998   1.058 -33.582  1.00  0.00           C  
ATOM    504  CG2 ILE A 175       4.432  -1.069 -34.833  1.00  0.00           C  
ATOM    505  CD1 ILE A 175       3.819   0.804 -32.660  1.00  0.00           C  
ATOM    506  H   ILE A 175       7.999   0.427 -33.397  1.00  0.00           H  
ATOM    507  HA  ILE A 175       5.866  -1.289 -32.441  1.00  0.00           H  
ATOM    508  HB  ILE A 175       6.177   0.100 -35.085  1.00  0.00           H  
ATOM    509 HG12 ILE A 175       5.778   1.511 -32.991  1.00  0.00           H  
ATOM    510 HG13 ILE A 175       4.679   1.758 -34.341  1.00  0.00           H  
ATOM    511 HG21 ILE A 175       4.841  -2.001 -35.191  1.00  0.00           H  
ATOM    512 HG22 ILE A 175       3.955  -0.549 -35.650  1.00  0.00           H  
ATOM    513 HG23 ILE A 175       3.705  -1.267 -34.059  1.00  0.00           H  
ATOM    514 HD11 ILE A 175       2.943   0.574 -33.250  1.00  0.00           H  
ATOM    515 HD12 ILE A 175       3.630   1.687 -32.066  1.00  0.00           H  
ATOM    516 HD13 ILE A 175       4.044  -0.026 -32.008  1.00  0.00           H  
ATOM    517  N   THR A 176       7.214  -3.288 -33.169  1.00  0.00           N  
ATOM    518  CA  THR A 176       7.805  -4.521 -33.680  1.00  0.00           C  
ATOM    519  C   THR A 176       6.767  -5.594 -34.002  1.00  0.00           C  
ATOM    520  O   THR A 176       5.605  -5.511 -33.601  1.00  0.00           O  
ATOM    521  CB  THR A 176       8.884  -5.073 -32.706  1.00  0.00           C  
ATOM    522  OG1 THR A 176       8.516  -6.332 -32.165  1.00  0.00           O  
ATOM    523  CG2 THR A 176       9.208  -4.165 -31.531  1.00  0.00           C  
ATOM    524  H   THR A 176       7.014  -3.214 -32.210  1.00  0.00           H  
ATOM    525  HA  THR A 176       8.294  -4.261 -34.602  1.00  0.00           H  
ATOM    526  HB  THR A 176       9.795  -5.206 -33.263  1.00  0.00           H  
ATOM    527  HG1 THR A 176       7.650  -6.266 -31.757  1.00  0.00           H  
ATOM    528 HG21 THR A 176      10.208  -4.374 -31.180  1.00  0.00           H  
ATOM    529 HG22 THR A 176       8.502  -4.344 -30.732  1.00  0.00           H  
ATOM    530 HG23 THR A 176       9.143  -3.134 -31.844  1.00  0.00           H  
ATOM    531  N   ARG A 177       7.226  -6.605 -34.740  1.00  0.00           N  
ATOM    532  CA  ARG A 177       6.394  -7.726 -35.151  1.00  0.00           C  
ATOM    533  C   ARG A 177       5.935  -8.537 -33.948  1.00  0.00           C  
ATOM    534  O   ARG A 177       4.770  -8.922 -33.847  1.00  0.00           O  
ATOM    535  CB  ARG A 177       7.179  -8.619 -36.099  1.00  0.00           C  
ATOM    536  CG  ARG A 177       7.138  -8.129 -37.530  1.00  0.00           C  
ATOM    537  CD  ARG A 177       7.830  -9.094 -38.467  1.00  0.00           C  
ATOM    538  NE  ARG A 177       9.130  -9.536 -37.955  1.00  0.00           N  
ATOM    539  CZ  ARG A 177       9.314 -10.618 -37.195  1.00  0.00           C  
ATOM    540  NH1 ARG A 177       8.290 -11.387 -36.841  1.00  0.00           N  
ATOM    541  NH2 ARG A 177      10.536 -10.933 -36.786  1.00  0.00           N  
ATOM    542  H   ARG A 177       8.166  -6.593 -35.016  1.00  0.00           H  
ATOM    543  HA  ARG A 177       5.536  -7.340 -35.680  1.00  0.00           H  
ATOM    544  HB2 ARG A 177       8.210  -8.651 -35.776  1.00  0.00           H  
ATOM    545  HB3 ARG A 177       6.766  -9.615 -36.066  1.00  0.00           H  
ATOM    546  HG2 ARG A 177       6.106  -8.028 -37.835  1.00  0.00           H  
ATOM    547  HG3 ARG A 177       7.630  -7.170 -37.586  1.00  0.00           H  
ATOM    548  HD2 ARG A 177       7.191  -9.948 -38.607  1.00  0.00           H  
ATOM    549  HD3 ARG A 177       7.977  -8.600 -39.414  1.00  0.00           H  
ATOM    550  HE  ARG A 177       9.913  -8.995 -38.191  1.00  0.00           H  
ATOM    551 HH11 ARG A 177       7.365 -11.164 -37.141  1.00  0.00           H  
ATOM    552 HH12 ARG A 177       8.449 -12.194 -36.272  1.00  0.00           H  
ATOM    553 HH21 ARG A 177      11.313 -10.360 -37.047  1.00  0.00           H  
ATOM    554 HH22 ARG A 177      10.679 -11.742 -36.217  1.00  0.00           H  
ATOM    555  N   ASP A 178       6.869  -8.796 -33.039  1.00  0.00           N  
ATOM    556  CA  ASP A 178       6.581  -9.568 -31.840  1.00  0.00           C  
ATOM    557  C   ASP A 178       6.117  -8.655 -30.707  1.00  0.00           C  
ATOM    558  O   ASP A 178       6.738  -8.588 -29.646  1.00  0.00           O  
ATOM    559  CB  ASP A 178       7.819 -10.362 -31.415  1.00  0.00           C  
ATOM    560  CG  ASP A 178       7.794 -11.790 -31.925  1.00  0.00           C  
ATOM    561  OD1 ASP A 178       7.291 -12.010 -33.047  1.00  0.00           O  
ATOM    562  OD2 ASP A 178       8.274 -12.687 -31.201  1.00  0.00           O  
ATOM    563  H   ASP A 178       7.777  -8.467 -33.184  1.00  0.00           H  
ATOM    564  HA  ASP A 178       5.789 -10.256 -32.079  1.00  0.00           H  
ATOM    565  HB2 ASP A 178       8.702  -9.877 -31.806  1.00  0.00           H  
ATOM    566  HB3 ASP A 178       7.875 -10.386 -30.336  1.00  0.00           H  
ATOM    567  N   SER A 179       5.016  -7.952 -30.946  1.00  0.00           N  
ATOM    568  CA  SER A 179       4.458  -7.039 -29.957  1.00  0.00           C  
ATOM    569  C   SER A 179       2.942  -6.958 -30.095  1.00  0.00           C  
ATOM    570  O   SER A 179       2.387  -7.282 -31.146  1.00  0.00           O  
ATOM    571  CB  SER A 179       5.071  -5.646 -30.114  1.00  0.00           C  
ATOM    572  OG  SER A 179       6.427  -5.634 -29.701  1.00  0.00           O  
ATOM    573  H   SER A 179       4.569  -8.048 -31.813  1.00  0.00           H  
ATOM    574  HA  SER A 179       4.699  -7.421 -28.976  1.00  0.00           H  
ATOM    575  HB2 SER A 179       5.021  -5.350 -31.151  1.00  0.00           H  
ATOM    576  HB3 SER A 179       4.516  -4.942 -29.512  1.00  0.00           H  
ATOM    577  HG  SER A 179       6.516  -6.124 -28.880  1.00  0.00           H  
ATOM    578  N   LYS A 180       2.276  -6.518 -29.034  1.00  0.00           N  
ATOM    579  CA  LYS A 180       0.827  -6.393 -29.053  1.00  0.00           C  
ATOM    580  C   LYS A 180       0.418  -5.013 -29.547  1.00  0.00           C  
ATOM    581  O   LYS A 180       1.259  -4.228 -29.986  1.00  0.00           O  
ATOM    582  CB  LYS A 180       0.240  -6.643 -27.664  1.00  0.00           C  
ATOM    583  CG  LYS A 180       0.726  -7.936 -27.034  1.00  0.00           C  
ATOM    584  CD  LYS A 180      -0.327  -8.539 -26.119  1.00  0.00           C  
ATOM    585  CE  LYS A 180      -0.273 -10.059 -26.135  1.00  0.00           C  
ATOM    586  NZ  LYS A 180       0.801 -10.587 -25.251  1.00  0.00           N  
ATOM    587  H   LYS A 180       2.770  -6.271 -28.223  1.00  0.00           H  
ATOM    588  HA  LYS A 180       0.446  -7.136 -29.728  1.00  0.00           H  
ATOM    589  HB2 LYS A 180       0.512  -5.819 -27.016  1.00  0.00           H  
ATOM    590  HB3 LYS A 180      -0.840  -6.693 -27.746  1.00  0.00           H  
ATOM    591  HG2 LYS A 180       0.952  -8.641 -27.821  1.00  0.00           H  
ATOM    592  HG3 LYS A 180       1.619  -7.733 -26.461  1.00  0.00           H  
ATOM    593  HD2 LYS A 180      -0.155  -8.194 -25.111  1.00  0.00           H  
ATOM    594  HD3 LYS A 180      -1.303  -8.218 -26.451  1.00  0.00           H  
ATOM    595  HE2 LYS A 180      -1.225 -10.443 -25.798  1.00  0.00           H  
ATOM    596  HE3 LYS A 180      -0.091 -10.390 -27.147  1.00  0.00           H  
ATOM    597  HZ1 LYS A 180       0.789 -11.627 -25.254  1.00  0.00           H  
ATOM    598  HZ2 LYS A 180       0.660 -10.252 -24.276  1.00  0.00           H  
ATOM    599  HZ3 LYS A 180       1.731 -10.262 -25.585  1.00  0.00           H  
ATOM    600  N   VAL A 181      -0.872  -4.712 -29.463  1.00  0.00           N  
ATOM    601  CA  VAL A 181      -1.371  -3.415 -29.893  1.00  0.00           C  
ATOM    602  C   VAL A 181      -2.581  -2.987 -29.099  1.00  0.00           C  
ATOM    603  O   VAL A 181      -3.405  -3.805 -28.689  1.00  0.00           O  
ATOM    604  CB  VAL A 181      -1.749  -3.374 -31.379  1.00  0.00           C  
ATOM    605  CG1 VAL A 181      -0.510  -3.244 -32.230  1.00  0.00           C  
ATOM    606  CG2 VAL A 181      -2.560  -4.595 -31.766  1.00  0.00           C  
ATOM    607  H   VAL A 181      -1.496  -5.371 -29.094  1.00  0.00           H  
ATOM    608  HA  VAL A 181      -0.580  -2.695 -29.727  1.00  0.00           H  
ATOM    609  HB  VAL A 181      -2.360  -2.498 -31.545  1.00  0.00           H  
ATOM    610 HG11 VAL A 181       0.273  -2.788 -31.642  1.00  0.00           H  
ATOM    611 HG12 VAL A 181      -0.729  -2.622 -33.084  1.00  0.00           H  
ATOM    612 HG13 VAL A 181      -0.199  -4.224 -32.562  1.00  0.00           H  
ATOM    613 HG21 VAL A 181      -2.183  -5.455 -31.243  1.00  0.00           H  
ATOM    614 HG22 VAL A 181      -2.483  -4.756 -32.831  1.00  0.00           H  
ATOM    615 HG23 VAL A 181      -3.594  -4.435 -31.500  1.00  0.00           H  
ATOM    616  N   ARG A 182      -2.675  -1.690 -28.895  1.00  0.00           N  
ATOM    617  CA  ARG A 182      -3.785  -1.118 -28.155  1.00  0.00           C  
ATOM    618  C   ARG A 182      -4.045   0.319 -28.545  1.00  0.00           C  
ATOM    619  O   ARG A 182      -3.376   1.227 -28.060  1.00  0.00           O  
ATOM    620  CB  ARG A 182      -3.542  -1.226 -26.648  1.00  0.00           C  
ATOM    621  CG  ARG A 182      -4.697  -0.708 -25.806  1.00  0.00           C  
ATOM    622  CD  ARG A 182      -4.202  -0.007 -24.550  1.00  0.00           C  
ATOM    623  NE  ARG A 182      -3.985  -0.944 -23.449  1.00  0.00           N  
ATOM    624  CZ  ARG A 182      -3.823  -0.577 -22.177  1.00  0.00           C  
ATOM    625  NH1 ARG A 182      -3.850   0.706 -21.834  1.00  0.00           N  
ATOM    626  NH2 ARG A 182      -3.634  -1.500 -21.243  1.00  0.00           N  
ATOM    627  H   ARG A 182      -1.979  -1.104 -29.268  1.00  0.00           H  
ATOM    628  HA  ARG A 182      -4.647  -1.681 -28.409  1.00  0.00           H  
ATOM    629  HB2 ARG A 182      -3.377  -2.263 -26.396  1.00  0.00           H  
ATOM    630  HB3 ARG A 182      -2.657  -0.659 -26.397  1.00  0.00           H  
ATOM    631  HG2 ARG A 182      -5.272  -0.009 -26.393  1.00  0.00           H  
ATOM    632  HG3 ARG A 182      -5.322  -1.541 -25.519  1.00  0.00           H  
ATOM    633  HD2 ARG A 182      -3.271   0.491 -24.774  1.00  0.00           H  
ATOM    634  HD3 ARG A 182      -4.937   0.725 -24.249  1.00  0.00           H  
ATOM    635  HE  ARG A 182      -3.960  -1.899 -23.667  1.00  0.00           H  
ATOM    636 HH11 ARG A 182      -3.991   1.410 -22.530  1.00  0.00           H  
ATOM    637 HH12 ARG A 182      -3.728   0.969 -20.876  1.00  0.00           H  
ATOM    638 HH21 ARG A 182      -3.613  -2.467 -21.493  1.00  0.00           H  
ATOM    639 HH22 ARG A 182      -3.512  -1.227 -20.288  1.00  0.00           H  
ATOM    640  N   LEU A 183      -5.026   0.544 -29.414  1.00  0.00           N  
ATOM    641  CA  LEU A 183      -5.338   1.885 -29.826  1.00  0.00           C  
ATOM    642  C   LEU A 183      -6.566   2.416 -29.083  1.00  0.00           C  
ATOM    643  O   LEU A 183      -7.256   1.670 -28.390  1.00  0.00           O  
ATOM    644  CB  LEU A 183      -5.441   1.949 -31.351  1.00  0.00           C  
ATOM    645  CG  LEU A 183      -6.762   1.561 -31.912  1.00  0.00           C  
ATOM    646  CD1 LEU A 183      -7.121   2.461 -33.097  1.00  0.00           C  
ATOM    647  CD2 LEU A 183      -6.790   0.090 -32.300  1.00  0.00           C  
ATOM    648  H   LEU A 183      -5.547  -0.198 -29.777  1.00  0.00           H  
ATOM    649  HA  LEU A 183      -4.526   2.490 -29.531  1.00  0.00           H  
ATOM    650  HB2 LEU A 183      -5.236   2.952 -31.652  1.00  0.00           H  
ATOM    651  HB3 LEU A 183      -4.687   1.300 -31.770  1.00  0.00           H  
ATOM    652  HG  LEU A 183      -7.453   1.716 -31.130  1.00  0.00           H  
ATOM    653 HD11 LEU A 183      -7.245   3.476 -32.751  1.00  0.00           H  
ATOM    654 HD12 LEU A 183      -8.036   2.123 -33.554  1.00  0.00           H  
ATOM    655 HD13 LEU A 183      -6.326   2.426 -33.825  1.00  0.00           H  
ATOM    656 HD21 LEU A 183      -7.775  -0.167 -32.658  1.00  0.00           H  
ATOM    657 HD22 LEU A 183      -6.552  -0.515 -31.440  1.00  0.00           H  
ATOM    658 HD23 LEU A 183      -6.065  -0.090 -33.080  1.00  0.00           H  
ATOM    659  N   ILE A 184      -6.804   3.714 -29.206  1.00  0.00           N  
ATOM    660  CA  ILE A 184      -7.916   4.368 -28.511  1.00  0.00           C  
ATOM    661  C   ILE A 184      -8.416   5.577 -29.290  1.00  0.00           C  
ATOM    662  O   ILE A 184      -7.612   6.355 -29.820  1.00  0.00           O  
ATOM    663  CB  ILE A 184      -7.472   4.843 -27.093  1.00  0.00           C  
ATOM    664  CG1 ILE A 184      -6.992   3.659 -26.252  1.00  0.00           C  
ATOM    665  CG2 ILE A 184      -8.587   5.588 -26.349  1.00  0.00           C  
ATOM    666  CD1 ILE A 184      -5.525   3.336 -26.439  1.00  0.00           C  
ATOM    667  H   ILE A 184      -6.208   4.249 -29.768  1.00  0.00           H  
ATOM    668  HA  ILE A 184      -8.719   3.655 -28.400  1.00  0.00           H  
ATOM    669  HB  ILE A 184      -6.650   5.531 -27.220  1.00  0.00           H  
ATOM    670 HG12 ILE A 184      -7.146   3.886 -25.207  1.00  0.00           H  
ATOM    671 HG13 ILE A 184      -7.564   2.783 -26.510  1.00  0.00           H  
ATOM    672 HG21 ILE A 184      -9.260   6.061 -27.053  1.00  0.00           H  
ATOM    673 HG22 ILE A 184      -8.149   6.344 -25.714  1.00  0.00           H  
ATOM    674 HG23 ILE A 184      -9.140   4.889 -25.740  1.00  0.00           H  
ATOM    675 HD11 ILE A 184      -5.400   2.266 -26.520  1.00  0.00           H  
ATOM    676 HD12 ILE A 184      -4.964   3.701 -25.591  1.00  0.00           H  
ATOM    677 HD13 ILE A 184      -5.164   3.809 -27.341  1.00  0.00           H  
ATOM    678  N   ARG A 185      -9.743   5.752 -29.317  1.00  0.00           N  
ATOM    679  CA  ARG A 185     -10.345   6.886 -29.991  1.00  0.00           C  
ATOM    680  C   ARG A 185     -10.403   8.053 -29.010  1.00  0.00           C  
ATOM    681  O   ARG A 185      -9.616   8.093 -28.063  1.00  0.00           O  
ATOM    682  CB  ARG A 185     -11.739   6.518 -30.517  1.00  0.00           C  
ATOM    683  CG  ARG A 185     -12.738   6.174 -29.427  1.00  0.00           C  
ATOM    684  CD  ARG A 185     -13.970   5.490 -29.996  1.00  0.00           C  
ATOM    685  NE  ARG A 185     -13.898   4.036 -29.867  1.00  0.00           N  
ATOM    686  CZ  ARG A 185     -14.884   3.205 -30.209  1.00  0.00           C  
ATOM    687  NH1 ARG A 185     -16.024   3.674 -30.704  1.00  0.00           N  
ATOM    688  NH2 ARG A 185     -14.727   1.897 -30.055  1.00  0.00           N  
ATOM    689  H   ARG A 185     -10.330   5.105 -28.853  1.00  0.00           H  
ATOM    690  HA  ARG A 185      -9.718   7.152 -30.815  1.00  0.00           H  
ATOM    691  HB2 ARG A 185     -12.130   7.348 -31.085  1.00  0.00           H  
ATOM    692  HB3 ARG A 185     -11.646   5.663 -31.170  1.00  0.00           H  
ATOM    693  HG2 ARG A 185     -12.267   5.508 -28.721  1.00  0.00           H  
ATOM    694  HG3 ARG A 185     -13.038   7.082 -28.925  1.00  0.00           H  
ATOM    695  HD2 ARG A 185     -14.842   5.847 -29.465  1.00  0.00           H  
ATOM    696  HD3 ARG A 185     -14.058   5.747 -31.042  1.00  0.00           H  
ATOM    697  HE  ARG A 185     -13.070   3.656 -29.505  1.00  0.00           H  
ATOM    698 HH11 ARG A 185     -16.153   4.658 -30.824  1.00  0.00           H  
ATOM    699 HH12 ARG A 185     -16.756   3.041 -30.957  1.00  0.00           H  
ATOM    700 HH21 ARG A 185     -13.871   1.537 -29.684  1.00  0.00           H  
ATOM    701 HH22 ARG A 185     -15.463   1.272 -30.310  1.00  0.00           H  
ATOM    702  N   GLN A 186     -11.314   8.999 -29.209  1.00  0.00           N  
ATOM    703  CA  GLN A 186     -11.415  10.133 -28.301  1.00  0.00           C  
ATOM    704  C   GLN A 186     -12.443   9.878 -27.206  1.00  0.00           C  
ATOM    705  O   GLN A 186     -13.032  10.814 -26.665  1.00  0.00           O  
ATOM    706  CB  GLN A 186     -11.770  11.407 -29.072  1.00  0.00           C  
ATOM    707  CG  GLN A 186     -10.571  12.081 -29.717  1.00  0.00           C  
ATOM    708  CD  GLN A 186     -10.615  13.592 -29.595  1.00  0.00           C  
ATOM    709  OE1 GLN A 186     -10.064  14.168 -28.657  1.00  0.00           O  
ATOM    710  NE2 GLN A 186     -11.275  14.243 -30.547  1.00  0.00           N  
ATOM    711  H   GLN A 186     -11.921   8.938 -29.967  1.00  0.00           H  
ATOM    712  HA  GLN A 186     -10.455  10.258 -27.841  1.00  0.00           H  
ATOM    713  HB2 GLN A 186     -12.477  11.159 -29.849  1.00  0.00           H  
ATOM    714  HB3 GLN A 186     -12.228  12.110 -28.391  1.00  0.00           H  
ATOM    715  HG2 GLN A 186      -9.672  11.724 -29.236  1.00  0.00           H  
ATOM    716  HG3 GLN A 186     -10.546  11.819 -30.764  1.00  0.00           H  
ATOM    717 HE21 GLN A 186     -11.689  13.719 -31.263  1.00  0.00           H  
ATOM    718 HE22 GLN A 186     -11.319  15.220 -30.492  1.00  0.00           H  
ATOM    719  N   GLY A 187     -12.652   8.607 -26.880  1.00  0.00           N  
ATOM    720  CA  GLY A 187     -13.605   8.257 -25.848  1.00  0.00           C  
ATOM    721  C   GLY A 187     -13.297   6.929 -25.184  1.00  0.00           C  
ATOM    722  O   GLY A 187     -13.402   6.795 -23.965  1.00  0.00           O  
ATOM    723  H   GLY A 187     -12.145   7.904 -27.334  1.00  0.00           H  
ATOM    724  HA2 GLY A 187     -13.602   9.031 -25.095  1.00  0.00           H  
ATOM    725  HA3 GLY A 187     -14.591   8.205 -26.288  1.00  0.00           H  
ATOM    726  N   ILE A 188     -12.955   5.936 -25.999  1.00  0.00           N  
ATOM    727  CA  ILE A 188     -12.675   4.596 -25.503  1.00  0.00           C  
ATOM    728  C   ILE A 188     -11.653   3.864 -26.388  1.00  0.00           C  
ATOM    729  O   ILE A 188     -10.914   4.491 -27.141  1.00  0.00           O  
ATOM    730  CB  ILE A 188     -14.015   3.816 -25.389  1.00  0.00           C  
ATOM    731  CG1 ILE A 188     -14.003   2.894 -24.165  1.00  0.00           C  
ATOM    732  CG2 ILE A 188     -14.370   3.039 -26.657  1.00  0.00           C  
ATOM    733  CD1 ILE A 188     -14.663   3.500 -22.947  1.00  0.00           C  
ATOM    734  H   ILE A 188     -12.920   6.104 -26.960  1.00  0.00           H  
ATOM    735  HA  ILE A 188     -12.263   4.690 -24.513  1.00  0.00           H  
ATOM    736  HB  ILE A 188     -14.782   4.552 -25.253  1.00  0.00           H  
ATOM    737 HG12 ILE A 188     -14.525   1.979 -24.404  1.00  0.00           H  
ATOM    738 HG13 ILE A 188     -12.979   2.662 -23.908  1.00  0.00           H  
ATOM    739 HG21 ILE A 188     -14.067   2.010 -26.544  1.00  0.00           H  
ATOM    740 HG22 ILE A 188     -13.856   3.477 -27.498  1.00  0.00           H  
ATOM    741 HG23 ILE A 188     -15.437   3.085 -26.821  1.00  0.00           H  
ATOM    742 HD11 ILE A 188     -14.856   4.548 -23.125  1.00  0.00           H  
ATOM    743 HD12 ILE A 188     -14.011   3.395 -22.093  1.00  0.00           H  
ATOM    744 HD13 ILE A 188     -15.596   2.991 -22.752  1.00  0.00           H  
ATOM    745  N   VAL A 189     -11.637   2.538 -26.300  1.00  0.00           N  
ATOM    746  CA  VAL A 189     -10.724   1.726 -27.090  1.00  0.00           C  
ATOM    747  C   VAL A 189     -11.312   1.452 -28.457  1.00  0.00           C  
ATOM    748  O   VAL A 189     -12.488   1.114 -28.597  1.00  0.00           O  
ATOM    749  CB  VAL A 189     -10.422   0.385 -26.389  1.00  0.00           C  
ATOM    750  CG1 VAL A 189      -9.371  -0.407 -27.160  1.00  0.00           C  
ATOM    751  CG2 VAL A 189      -9.977   0.627 -24.953  1.00  0.00           C  
ATOM    752  H   VAL A 189     -12.257   2.093 -25.692  1.00  0.00           H  
ATOM    753  HA  VAL A 189      -9.794   2.261 -27.219  1.00  0.00           H  
ATOM    754  HB  VAL A 189     -11.332  -0.196 -26.367  1.00  0.00           H  
ATOM    755 HG11 VAL A 189      -8.895   0.235 -27.886  1.00  0.00           H  
ATOM    756 HG12 VAL A 189      -9.848  -1.232 -27.669  1.00  0.00           H  
ATOM    757 HG13 VAL A 189      -8.629  -0.789 -26.475  1.00  0.00           H  
ATOM    758 HG21 VAL A 189      -9.529   1.607 -24.875  1.00  0.00           H  
ATOM    759 HG22 VAL A 189      -9.254  -0.123 -24.670  1.00  0.00           H  
ATOM    760 HG23 VAL A 189     -10.833   0.569 -24.297  1.00  0.00           H  
ATOM    761  N   VAL A 190     -10.469   1.605 -29.463  1.00  0.00           N  
ATOM    762  CA  VAL A 190     -10.867   1.386 -30.845  1.00  0.00           C  
ATOM    763  C   VAL A 190     -10.672  -0.074 -31.198  1.00  0.00           C  
ATOM    764  O   VAL A 190     -11.439  -0.657 -31.962  1.00  0.00           O  
ATOM    765  CB  VAL A 190     -10.034   2.229 -31.843  1.00  0.00           C  
ATOM    766  CG1 VAL A 190     -10.884   2.679 -33.012  1.00  0.00           C  
ATOM    767  CG2 VAL A 190      -9.383   3.434 -31.184  1.00  0.00           C  
ATOM    768  H   VAL A 190      -9.545   1.875 -29.270  1.00  0.00           H  
ATOM    769  HA  VAL A 190     -11.904   1.645 -30.955  1.00  0.00           H  
ATOM    770  HB  VAL A 190      -9.258   1.599 -32.226  1.00  0.00           H  
ATOM    771 HG11 VAL A 190     -11.123   3.730 -32.894  1.00  0.00           H  
ATOM    772 HG12 VAL A 190     -11.795   2.104 -33.039  1.00  0.00           H  
ATOM    773 HG13 VAL A 190     -10.331   2.529 -33.931  1.00  0.00           H  
ATOM    774 HG21 VAL A 190     -10.130   3.975 -30.635  1.00  0.00           H  
ATOM    775 HG22 VAL A 190      -8.954   4.074 -31.941  1.00  0.00           H  
ATOM    776 HG23 VAL A 190      -8.610   3.102 -30.514  1.00  0.00           H  
ATOM    777  N   TYR A 191      -9.627  -0.654 -30.626  1.00  0.00           N  
ATOM    778  CA  TYR A 191      -9.311  -2.049 -30.868  1.00  0.00           C  
ATOM    779  C   TYR A 191      -8.117  -2.492 -30.033  1.00  0.00           C  
ATOM    780  O   TYR A 191      -7.283  -1.676 -29.645  1.00  0.00           O  
ATOM    781  CB  TYR A 191      -9.040  -2.294 -32.345  1.00  0.00           C  
ATOM    782  CG  TYR A 191      -9.686  -3.570 -32.834  1.00  0.00           C  
ATOM    783  CD1 TYR A 191     -11.065  -3.653 -32.979  1.00  0.00           C  
ATOM    784  CD2 TYR A 191      -8.927  -4.696 -33.118  1.00  0.00           C  
ATOM    785  CE1 TYR A 191     -11.670  -4.820 -33.400  1.00  0.00           C  
ATOM    786  CE2 TYR A 191      -9.526  -5.870 -33.535  1.00  0.00           C  
ATOM    787  CZ  TYR A 191     -10.897  -5.926 -33.674  1.00  0.00           C  
ATOM    788  OH  TYR A 191     -11.499  -7.094 -34.083  1.00  0.00           O  
ATOM    789  H   TYR A 191      -9.056  -0.124 -30.017  1.00  0.00           H  
ATOM    790  HA  TYR A 191     -10.174  -2.625 -30.590  1.00  0.00           H  
ATOM    791  HB2 TYR A 191      -9.441  -1.471 -32.914  1.00  0.00           H  
ATOM    792  HB3 TYR A 191      -7.976  -2.366 -32.513  1.00  0.00           H  
ATOM    793  HD1 TYR A 191      -7.854  -4.649 -33.010  1.00  0.00           H  
ATOM    794  HD2 TYR A 191     -11.669  -2.784 -32.761  1.00  0.00           H  
ATOM    795  HE1 TYR A 191      -8.919  -6.737 -33.750  1.00  0.00           H  
ATOM    796  HE2 TYR A 191     -12.743  -4.862 -33.509  1.00  0.00           H  
ATOM    797  HH  TYR A 191     -11.713  -7.630 -33.316  1.00  0.00           H  
ATOM    798  N   GLU A 192      -8.038  -3.789 -29.765  1.00  0.00           N  
ATOM    799  CA  GLU A 192      -6.940  -4.334 -28.981  1.00  0.00           C  
ATOM    800  C   GLU A 192      -6.499  -5.687 -29.530  1.00  0.00           C  
ATOM    801  O   GLU A 192      -7.235  -6.340 -30.269  1.00  0.00           O  
ATOM    802  CB  GLU A 192      -7.345  -4.473 -27.519  1.00  0.00           C  
ATOM    803  CG  GLU A 192      -7.965  -3.215 -26.936  1.00  0.00           C  
ATOM    804  CD  GLU A 192      -8.434  -3.406 -25.507  1.00  0.00           C  
ATOM    805  OE1 GLU A 192      -7.780  -4.167 -24.764  1.00  0.00           O  
ATOM    806  OE2 GLU A 192      -9.454  -2.791 -25.130  1.00  0.00           O  
ATOM    807  H   GLU A 192      -8.731  -4.394 -30.105  1.00  0.00           H  
ATOM    808  HA  GLU A 192      -6.118  -3.646 -29.046  1.00  0.00           H  
ATOM    809  HB2 GLU A 192      -8.056  -5.270 -27.441  1.00  0.00           H  
ATOM    810  HB3 GLU A 192      -6.470  -4.722 -26.937  1.00  0.00           H  
ATOM    811  HG2 GLU A 192      -7.230  -2.425 -26.956  1.00  0.00           H  
ATOM    812  HG3 GLU A 192      -8.813  -2.933 -27.543  1.00  0.00           H  
ATOM    813  N   GLY A 193      -5.291  -6.097 -29.165  1.00  0.00           N  
ATOM    814  CA  GLY A 193      -4.760  -7.363 -29.631  1.00  0.00           C  
ATOM    815  C   GLY A 193      -3.285  -7.260 -29.944  1.00  0.00           C  
ATOM    816  O   GLY A 193      -2.536  -6.646 -29.191  1.00  0.00           O  
ATOM    817  H   GLY A 193      -4.747  -5.528 -28.579  1.00  0.00           H  
ATOM    818  HA2 GLY A 193      -4.907  -8.111 -28.865  1.00  0.00           H  
ATOM    819  HA3 GLY A 193      -5.288  -7.662 -30.523  1.00  0.00           H  
ATOM    820  N   GLU A 194      -2.862  -7.852 -31.053  1.00  0.00           N  
ATOM    821  CA  GLU A 194      -1.473  -7.808 -31.450  1.00  0.00           C  
ATOM    822  C   GLU A 194      -1.334  -7.425 -32.895  1.00  0.00           C  
ATOM    823  O   GLU A 194      -2.316  -7.093 -33.561  1.00  0.00           O  
ATOM    824  CB  GLU A 194      -0.806  -9.150 -31.179  1.00  0.00           C  
ATOM    825  CG  GLU A 194      -1.407 -10.305 -31.960  1.00  0.00           C  
ATOM    826  CD  GLU A 194      -0.508 -11.526 -31.975  1.00  0.00           C  
ATOM    827  OE1 GLU A 194      -0.524 -12.287 -30.985  1.00  0.00           O  
ATOM    828  OE2 GLU A 194       0.211 -11.723 -32.978  1.00  0.00           O  
ATOM    829  H   GLU A 194      -3.492  -8.331 -31.618  1.00  0.00           H  
ATOM    830  HA  GLU A 194      -0.984  -7.042 -30.883  1.00  0.00           H  
ATOM    831  HB2 GLU A 194       0.224  -9.072 -31.441  1.00  0.00           H  
ATOM    832  HB3 GLU A 194      -0.887  -9.375 -30.126  1.00  0.00           H  
ATOM    833  HG2 GLU A 194      -2.348 -10.577 -31.509  1.00  0.00           H  
ATOM    834  HG3 GLU A 194      -1.573  -9.986 -32.978  1.00  0.00           H  
ATOM    835  N   ILE A 195      -0.104  -7.437 -33.371  1.00  0.00           N  
ATOM    836  CA  ILE A 195       0.153  -7.052 -34.730  1.00  0.00           C  
ATOM    837  C   ILE A 195       0.007  -8.251 -35.668  1.00  0.00           C  
ATOM    838  O   ILE A 195       0.129  -9.401 -35.246  1.00  0.00           O  
ATOM    839  CB  ILE A 195       1.573  -6.478 -34.899  1.00  0.00           C  
ATOM    840  CG1 ILE A 195       1.791  -5.268 -33.975  1.00  0.00           C  
ATOM    841  CG2 ILE A 195       1.886  -6.134 -36.362  1.00  0.00           C  
ATOM    842  CD1 ILE A 195       1.268  -3.953 -34.523  1.00  0.00           C  
ATOM    843  H   ILE A 195       0.644  -7.684 -32.787  1.00  0.00           H  
ATOM    844  HA  ILE A 195      -0.555  -6.288 -34.967  1.00  0.00           H  
ATOM    845  HB  ILE A 195       2.242  -7.251 -34.610  1.00  0.00           H  
ATOM    846 HG12 ILE A 195       1.294  -5.451 -33.036  1.00  0.00           H  
ATOM    847 HG13 ILE A 195       2.850  -5.152 -33.796  1.00  0.00           H  
ATOM    848 HG21 ILE A 195       1.052  -5.599 -36.793  1.00  0.00           H  
ATOM    849 HG22 ILE A 195       2.058  -7.045 -36.922  1.00  0.00           H  
ATOM    850 HG23 ILE A 195       2.769  -5.516 -36.404  1.00  0.00           H  
ATOM    851 HD11 ILE A 195       1.629  -3.139 -33.911  1.00  0.00           H  
ATOM    852 HD12 ILE A 195       0.190  -3.962 -34.509  1.00  0.00           H  
ATOM    853 HD13 ILE A 195       1.614  -3.821 -35.535  1.00  0.00           H  
ATOM    854  N   ASP A 196      -0.207  -7.970 -36.945  1.00  0.00           N  
ATOM    855  CA  ASP A 196      -0.316  -9.017 -37.947  1.00  0.00           C  
ATOM    856  C   ASP A 196       0.984  -9.084 -38.740  1.00  0.00           C  
ATOM    857  O   ASP A 196       1.641 -10.123 -38.795  1.00  0.00           O  
ATOM    858  CB  ASP A 196      -1.492  -8.756 -38.890  1.00  0.00           C  
ATOM    859  CG  ASP A 196      -2.194 -10.034 -39.306  1.00  0.00           C  
ATOM    860  OD1 ASP A 196      -2.079 -11.040 -38.574  1.00  0.00           O  
ATOM    861  OD2 ASP A 196      -2.858 -10.030 -40.363  1.00  0.00           O  
ATOM    862  H   ASP A 196      -0.265  -7.033 -37.226  1.00  0.00           H  
ATOM    863  HA  ASP A 196      -0.469  -9.955 -37.434  1.00  0.00           H  
ATOM    864  HB2 ASP A 196      -2.207  -8.120 -38.395  1.00  0.00           H  
ATOM    865  HB3 ASP A 196      -1.131  -8.260 -39.779  1.00  0.00           H  
ATOM    866  N   SER A 197       1.358  -7.953 -39.341  1.00  0.00           N  
ATOM    867  CA  SER A 197       2.590  -7.871 -40.117  1.00  0.00           C  
ATOM    868  C   SER A 197       3.164  -6.454 -40.111  1.00  0.00           C  
ATOM    869  O   SER A 197       2.436  -5.477 -39.935  1.00  0.00           O  
ATOM    870  CB  SER A 197       2.347  -8.333 -41.555  1.00  0.00           C  
ATOM    871  OG  SER A 197       1.215  -7.689 -42.114  1.00  0.00           O  
ATOM    872  H   SER A 197       0.797  -7.155 -39.248  1.00  0.00           H  
ATOM    873  HA  SER A 197       3.306  -8.528 -39.654  1.00  0.00           H  
ATOM    874  HB2 SER A 197       3.212  -8.098 -42.157  1.00  0.00           H  
ATOM    875  HB3 SER A 197       2.180  -9.400 -41.564  1.00  0.00           H  
ATOM    876  HG  SER A 197       0.607  -8.349 -42.456  1.00  0.00           H  
ATOM    877  N   LEU A 198       4.476  -6.356 -40.317  1.00  0.00           N  
ATOM    878  CA  LEU A 198       5.163  -5.066 -40.348  1.00  0.00           C  
ATOM    879  C   LEU A 198       5.777  -4.812 -41.711  1.00  0.00           C  
ATOM    880  O   LEU A 198       6.522  -5.637 -42.231  1.00  0.00           O  
ATOM    881  CB  LEU A 198       6.278  -5.007 -39.294  1.00  0.00           C  
ATOM    882  CG  LEU A 198       5.849  -5.083 -37.823  1.00  0.00           C  
ATOM    883  CD1 LEU A 198       6.973  -4.583 -36.931  1.00  0.00           C  
ATOM    884  CD2 LEU A 198       4.587  -4.278 -37.564  1.00  0.00           C  
ATOM    885  H   LEU A 198       4.997  -7.174 -40.457  1.00  0.00           H  
ATOM    886  HA  LEU A 198       4.442  -4.286 -40.150  1.00  0.00           H  
ATOM    887  HB2 LEU A 198       6.957  -5.824 -39.483  1.00  0.00           H  
ATOM    888  HB3 LEU A 198       6.817  -4.082 -39.435  1.00  0.00           H  
ATOM    889  HG  LEU A 198       5.652  -6.114 -37.563  1.00  0.00           H  
ATOM    890 HD11 LEU A 198       6.556  -4.176 -36.024  1.00  0.00           H  
ATOM    891 HD12 LEU A 198       7.525  -3.812 -37.450  1.00  0.00           H  
ATOM    892 HD13 LEU A 198       7.636  -5.399 -36.692  1.00  0.00           H  
ATOM    893 HD21 LEU A 198       3.760  -4.726 -38.095  1.00  0.00           H  
ATOM    894 HD22 LEU A 198       4.729  -3.265 -37.908  1.00  0.00           H  
ATOM    895 HD23 LEU A 198       4.373  -4.273 -36.505  1.00  0.00           H  
ATOM    896  N   LYS A 199       5.474  -3.652 -42.268  1.00  0.00           N  
ATOM    897  CA  LYS A 199       6.012  -3.255 -43.557  1.00  0.00           C  
ATOM    898  C   LYS A 199       6.113  -1.739 -43.619  1.00  0.00           C  
ATOM    899  O   LYS A 199       5.110  -1.035 -43.502  1.00  0.00           O  
ATOM    900  CB  LYS A 199       5.146  -3.785 -44.701  1.00  0.00           C  
ATOM    901  CG  LYS A 199       3.669  -3.463 -44.555  1.00  0.00           C  
ATOM    902  CD  LYS A 199       2.900  -3.818 -45.815  1.00  0.00           C  
ATOM    903  CE  LYS A 199       2.259  -5.192 -45.709  1.00  0.00           C  
ATOM    904  NZ  LYS A 199       1.408  -5.502 -46.892  1.00  0.00           N  
ATOM    905  H   LYS A 199       4.887  -3.033 -41.787  1.00  0.00           H  
ATOM    906  HA  LYS A 199       7.009  -3.673 -43.640  1.00  0.00           H  
ATOM    907  HB2 LYS A 199       5.495  -3.355 -45.628  1.00  0.00           H  
ATOM    908  HB3 LYS A 199       5.255  -4.858 -44.750  1.00  0.00           H  
ATOM    909  HG2 LYS A 199       3.267  -4.030 -43.727  1.00  0.00           H  
ATOM    910  HG3 LYS A 199       3.558  -2.407 -44.360  1.00  0.00           H  
ATOM    911  HD2 LYS A 199       2.127  -3.082 -45.974  1.00  0.00           H  
ATOM    912  HD3 LYS A 199       3.581  -3.814 -46.654  1.00  0.00           H  
ATOM    913  HE2 LYS A 199       3.038  -5.935 -45.634  1.00  0.00           H  
ATOM    914  HE3 LYS A 199       1.647  -5.222 -44.818  1.00  0.00           H  
ATOM    915  HZ1 LYS A 199       0.438  -5.164 -46.732  1.00  0.00           H  
ATOM    916  HZ2 LYS A 199       1.384  -6.529 -47.056  1.00  0.00           H  
ATOM    917  HZ3 LYS A 199       1.790  -5.036 -47.739  1.00  0.00           H  
ATOM    918  N   ARG A 200       7.327  -1.244 -43.778  1.00  0.00           N  
ATOM    919  CA  ARG A 200       7.558   0.198 -43.826  1.00  0.00           C  
ATOM    920  C   ARG A 200       7.440   0.733 -45.238  1.00  0.00           C  
ATOM    921  O   ARG A 200       6.898   1.813 -45.472  1.00  0.00           O  
ATOM    922  CB  ARG A 200       8.930   0.541 -43.243  1.00  0.00           C  
ATOM    923  CG  ARG A 200       9.073   2.000 -42.840  1.00  0.00           C  
ATOM    924  CD  ARG A 200      10.533   2.402 -42.689  1.00  0.00           C  
ATOM    925  NE  ARG A 200      10.983   3.254 -43.787  1.00  0.00           N  
ATOM    926  CZ  ARG A 200      12.257   3.581 -44.007  1.00  0.00           C  
ATOM    927  NH1 ARG A 200      13.219   3.133 -43.206  1.00  0.00           N  
ATOM    928  NH2 ARG A 200      12.571   4.361 -45.033  1.00  0.00           N  
ATOM    929  H   ARG A 200       8.086  -1.862 -43.846  1.00  0.00           H  
ATOM    930  HA  ARG A 200       6.808   0.656 -43.242  1.00  0.00           H  
ATOM    931  HB2 ARG A 200       9.101  -0.071 -42.370  1.00  0.00           H  
ATOM    932  HB3 ARG A 200       9.687   0.318 -43.981  1.00  0.00           H  
ATOM    933  HG2 ARG A 200       8.617   2.619 -43.598  1.00  0.00           H  
ATOM    934  HG3 ARG A 200       8.567   2.152 -41.897  1.00  0.00           H  
ATOM    935  HD2 ARG A 200      10.649   2.940 -41.759  1.00  0.00           H  
ATOM    936  HD3 ARG A 200      11.141   1.509 -42.664  1.00  0.00           H  
ATOM    937  HE  ARG A 200      10.299   3.603 -44.398  1.00  0.00           H  
ATOM    938 HH11 ARG A 200      12.993   2.544 -42.430  1.00  0.00           H  
ATOM    939 HH12 ARG A 200      14.170   3.384 -43.381  1.00  0.00           H  
ATOM    940 HH21 ARG A 200      11.853   4.702 -45.639  1.00  0.00           H  
ATOM    941 HH22 ARG A 200      13.526   4.608 -45.199  1.00  0.00           H  
ATOM    942  N   TYR A 201       7.942  -0.039 -46.164  1.00  0.00           N  
ATOM    943  CA  TYR A 201       7.899   0.317 -47.572  1.00  0.00           C  
ATOM    944  C   TYR A 201       7.878  -0.936 -48.448  1.00  0.00           C  
ATOM    945  O   TYR A 201       6.811  -1.414 -48.831  1.00  0.00           O  
ATOM    946  CB  TYR A 201       9.083   1.223 -47.934  1.00  0.00           C  
ATOM    947  CG  TYR A 201       8.751   2.698 -47.901  1.00  0.00           C  
ATOM    948  CD1 TYR A 201       7.798   3.234 -48.757  1.00  0.00           C  
ATOM    949  CD2 TYR A 201       9.390   3.553 -47.012  1.00  0.00           C  
ATOM    950  CE1 TYR A 201       7.493   4.582 -48.730  1.00  0.00           C  
ATOM    951  CE2 TYR A 201       9.090   4.901 -46.978  1.00  0.00           C  
ATOM    952  CZ  TYR A 201       8.141   5.411 -47.839  1.00  0.00           C  
ATOM    953  OH  TYR A 201       7.839   6.753 -47.808  1.00  0.00           O  
ATOM    954  H   TYR A 201       8.338  -0.880 -45.890  1.00  0.00           H  
ATOM    955  HA  TYR A 201       6.984   0.862 -47.736  1.00  0.00           H  
ATOM    956  HB2 TYR A 201       9.887   1.049 -47.235  1.00  0.00           H  
ATOM    957  HB3 TYR A 201       9.420   0.980 -48.931  1.00  0.00           H  
ATOM    958  HD1 TYR A 201       7.291   2.583 -49.454  1.00  0.00           H  
ATOM    959  HD2 TYR A 201      10.134   3.151 -46.339  1.00  0.00           H  
ATOM    960  HE1 TYR A 201       6.749   4.980 -49.404  1.00  0.00           H  
ATOM    961  HE2 TYR A 201       9.599   5.550 -46.280  1.00  0.00           H  
ATOM    962  HH  TYR A 201       6.886   6.866 -47.790  1.00  0.00           H  
ATOM    963  N   LYS A 202       9.058  -1.465 -48.765  1.00  0.00           N  
ATOM    964  CA  LYS A 202       9.175  -2.644 -49.585  1.00  0.00           C  
ATOM    965  C   LYS A 202       9.867  -3.778 -48.826  1.00  0.00           C  
ATOM    966  O   LYS A 202      10.429  -4.688 -49.439  1.00  0.00           O  
ATOM    967  CB  LYS A 202       9.962  -2.282 -50.837  1.00  0.00           C  
ATOM    968  CG  LYS A 202       9.227  -2.571 -52.135  1.00  0.00           C  
ATOM    969  CD  LYS A 202       8.378  -1.387 -52.574  1.00  0.00           C  
ATOM    970  CE  LYS A 202       6.908  -1.606 -52.253  1.00  0.00           C  
ATOM    971  NZ  LYS A 202       6.231  -2.433 -53.289  1.00  0.00           N  
ATOM    972  H   LYS A 202       9.881  -1.048 -48.446  1.00  0.00           H  
ATOM    973  HA  LYS A 202       8.188  -2.961 -49.871  1.00  0.00           H  
ATOM    974  HB2 LYS A 202      10.180  -1.224 -50.808  1.00  0.00           H  
ATOM    975  HB3 LYS A 202      10.885  -2.820 -50.829  1.00  0.00           H  
ATOM    976  HG2 LYS A 202       9.951  -2.786 -52.908  1.00  0.00           H  
ATOM    977  HG3 LYS A 202       8.586  -3.430 -51.991  1.00  0.00           H  
ATOM    978  HD2 LYS A 202       8.719  -0.501 -52.061  1.00  0.00           H  
ATOM    979  HD3 LYS A 202       8.489  -1.253 -53.639  1.00  0.00           H  
ATOM    980  HE2 LYS A 202       6.830  -2.105 -51.299  1.00  0.00           H  
ATOM    981  HE3 LYS A 202       6.418  -0.644 -52.196  1.00  0.00           H  
ATOM    982  HZ1 LYS A 202       5.232  -2.575 -53.037  1.00  0.00           H  
ATOM    983  HZ2 LYS A 202       6.693  -3.361 -53.364  1.00  0.00           H  
ATOM    984  HZ3 LYS A 202       6.279  -1.958 -54.214  1.00  0.00           H  
ATOM    985  N   ASP A 203       9.829  -3.726 -47.495  1.00  0.00           N  
ATOM    986  CA  ASP A 203      10.459  -4.756 -46.686  1.00  0.00           C  
ATOM    987  C   ASP A 203       9.734  -4.924 -45.358  1.00  0.00           C  
ATOM    988  O   ASP A 203       9.076  -4.002 -44.876  1.00  0.00           O  
ATOM    989  CB  ASP A 203      11.930  -4.415 -46.439  1.00  0.00           C  
ATOM    990  CG  ASP A 203      12.767  -5.646 -46.150  1.00  0.00           C  
ATOM    991  OD1 ASP A 203      13.255  -6.271 -47.114  1.00  0.00           O  
ATOM    992  OD2 ASP A 203      12.933  -5.983 -44.959  1.00  0.00           O  
ATOM    993  H   ASP A 203       9.369  -2.985 -47.047  1.00  0.00           H  
ATOM    994  HA  ASP A 203      10.400  -5.679 -47.232  1.00  0.00           H  
ATOM    995  HB2 ASP A 203      12.331  -3.927 -47.315  1.00  0.00           H  
ATOM    996  HB3 ASP A 203      12.001  -3.746 -45.595  1.00  0.00           H  
ATOM    997  N   ASP A 204       9.861  -6.107 -44.771  1.00  0.00           N  
ATOM    998  CA  ASP A 204       9.219  -6.392 -43.500  1.00  0.00           C  
ATOM    999  C   ASP A 204      10.136  -6.028 -42.339  1.00  0.00           C  
ATOM   1000  O   ASP A 204      10.934  -6.848 -41.887  1.00  0.00           O  
ATOM   1001  CB  ASP A 204       8.827  -7.868 -43.419  1.00  0.00           C  
ATOM   1002  CG  ASP A 204       7.498  -8.150 -44.091  1.00  0.00           C  
ATOM   1003  OD1 ASP A 204       6.454  -8.021 -43.420  1.00  0.00           O  
ATOM   1004  OD2 ASP A 204       7.502  -8.499 -45.291  1.00  0.00           O  
ATOM   1005  H   ASP A 204      10.396  -6.801 -45.200  1.00  0.00           H  
ATOM   1006  HA  ASP A 204       8.334  -5.790 -43.447  1.00  0.00           H  
ATOM   1007  HB2 ASP A 204       9.587  -8.464 -43.903  1.00  0.00           H  
ATOM   1008  HB3 ASP A 204       8.754  -8.158 -42.381  1.00  0.00           H  
ATOM   1009  N   VAL A 205      10.023  -4.791 -41.865  1.00  0.00           N  
ATOM   1010  CA  VAL A 205      10.852  -4.326 -40.762  1.00  0.00           C  
ATOM   1011  C   VAL A 205      10.531  -5.047 -39.485  1.00  0.00           C  
ATOM   1012  O   VAL A 205       9.435  -5.581 -39.309  1.00  0.00           O  
ATOM   1013  CB  VAL A 205      10.743  -2.802 -40.548  1.00  0.00           C  
ATOM   1014  CG1 VAL A 205      11.148  -2.055 -41.808  1.00  0.00           C  
ATOM   1015  CG2 VAL A 205       9.336  -2.415 -40.120  1.00  0.00           C  
ATOM   1016  H   VAL A 205       9.373  -4.179 -42.269  1.00  0.00           H  
ATOM   1017  HA  VAL A 205      11.864  -4.560 -40.993  1.00  0.00           H  
ATOM   1018  HB  VAL A 205      11.424  -2.522 -39.757  1.00  0.00           H  
ATOM   1019 HG11 VAL A 205      10.296  -1.973 -42.467  1.00  0.00           H  
ATOM   1020 HG12 VAL A 205      11.940  -2.595 -42.308  1.00  0.00           H  
ATOM   1021 HG13 VAL A 205      11.496  -1.067 -41.544  1.00  0.00           H  
ATOM   1022 HG21 VAL A 205       9.118  -1.416 -40.465  1.00  0.00           H  
ATOM   1023 HG22 VAL A 205       9.269  -2.450 -39.042  1.00  0.00           H  
ATOM   1024 HG23 VAL A 205       8.629  -3.108 -40.548  1.00  0.00           H  
ATOM   1025  N   ARG A 206      11.512  -5.081 -38.597  1.00  0.00           N  
ATOM   1026  CA  ARG A 206      11.339  -5.766 -37.346  1.00  0.00           C  
ATOM   1027  C   ARG A 206      10.768  -4.840 -36.280  1.00  0.00           C  
ATOM   1028  O   ARG A 206      10.013  -5.284 -35.426  1.00  0.00           O  
ATOM   1029  CB  ARG A 206      12.652  -6.395 -36.877  1.00  0.00           C  
ATOM   1030  CG  ARG A 206      12.561  -7.903 -36.733  1.00  0.00           C  
ATOM   1031  CD  ARG A 206      13.902  -8.575 -36.976  1.00  0.00           C  
ATOM   1032  NE  ARG A 206      14.632  -8.814 -35.733  1.00  0.00           N  
ATOM   1033  CZ  ARG A 206      15.759  -9.523 -35.651  1.00  0.00           C  
ATOM   1034  NH1 ARG A 206      16.294 -10.070 -36.738  1.00  0.00           N  
ATOM   1035  NH2 ARG A 206      16.354  -9.685 -34.477  1.00  0.00           N  
ATOM   1036  H   ARG A 206      12.369  -4.654 -38.804  1.00  0.00           H  
ATOM   1037  HA  ARG A 206      10.634  -6.552 -37.538  1.00  0.00           H  
ATOM   1038  HB2 ARG A 206      13.428  -6.166 -37.593  1.00  0.00           H  
ATOM   1039  HB3 ARG A 206      12.924  -5.980 -35.916  1.00  0.00           H  
ATOM   1040  HG2 ARG A 206      12.225  -8.137 -35.736  1.00  0.00           H  
ATOM   1041  HG3 ARG A 206      11.846  -8.279 -37.449  1.00  0.00           H  
ATOM   1042  HD2 ARG A 206      13.728  -9.521 -37.469  1.00  0.00           H  
ATOM   1043  HD3 ARG A 206      14.496  -7.941 -37.617  1.00  0.00           H  
ATOM   1044  HE  ARG A 206      14.264  -8.426 -34.911  1.00  0.00           H  
ATOM   1045 HH11 ARG A 206      15.853  -9.954 -37.628  1.00  0.00           H  
ATOM   1046 HH12 ARG A 206      17.140 -10.599 -36.665  1.00  0.00           H  
ATOM   1047 HH21 ARG A 206      15.957  -9.277 -33.656  1.00  0.00           H  
ATOM   1048 HH22 ARG A 206      17.198 -10.216 -34.415  1.00  0.00           H  
ATOM   1049  N   GLU A 207      11.119  -3.553 -36.342  1.00  0.00           N  
ATOM   1050  CA  GLU A 207      10.619  -2.566 -35.377  1.00  0.00           C  
ATOM   1051  C   GLU A 207      10.522  -1.182 -36.020  1.00  0.00           C  
ATOM   1052  O   GLU A 207      10.878  -0.999 -37.184  1.00  0.00           O  
ATOM   1053  CB  GLU A 207      11.520  -2.464 -34.138  1.00  0.00           C  
ATOM   1054  CG  GLU A 207      12.205  -3.764 -33.742  1.00  0.00           C  
ATOM   1055  CD  GLU A 207      13.495  -3.999 -34.504  1.00  0.00           C  
ATOM   1056  OE1 GLU A 207      13.658  -3.406 -35.591  1.00  0.00           O  
ATOM   1057  OE2 GLU A 207      14.341  -4.777 -34.015  1.00  0.00           O  
ATOM   1058  H   GLU A 207      11.718  -3.257 -37.060  1.00  0.00           H  
ATOM   1059  HA  GLU A 207       9.633  -2.884 -35.063  1.00  0.00           H  
ATOM   1060  HB2 GLU A 207      12.286  -1.727 -34.331  1.00  0.00           H  
ATOM   1061  HB3 GLU A 207      10.918  -2.126 -33.302  1.00  0.00           H  
ATOM   1062  HG2 GLU A 207      12.432  -3.729 -32.687  1.00  0.00           H  
ATOM   1063  HG3 GLU A 207      11.535  -4.586 -33.935  1.00  0.00           H  
ATOM   1064  N   VAL A 208      10.059  -0.210 -35.240  1.00  0.00           N  
ATOM   1065  CA  VAL A 208       9.934   1.172 -35.707  1.00  0.00           C  
ATOM   1066  C   VAL A 208      10.086   2.132 -34.530  1.00  0.00           C  
ATOM   1067  O   VAL A 208       9.096   2.606 -33.974  1.00  0.00           O  
ATOM   1068  CB  VAL A 208       8.588   1.451 -36.411  1.00  0.00           C  
ATOM   1069  CG1 VAL A 208       8.730   2.612 -37.389  1.00  0.00           C  
ATOM   1070  CG2 VAL A 208       8.062   0.214 -37.131  1.00  0.00           C  
ATOM   1071  H   VAL A 208       9.810  -0.421 -34.316  1.00  0.00           H  
ATOM   1072  HA  VAL A 208      10.726   1.360 -36.409  1.00  0.00           H  
ATOM   1073  HB  VAL A 208       7.877   1.734 -35.660  1.00  0.00           H  
ATOM   1074 HG11 VAL A 208       8.988   3.510 -36.848  1.00  0.00           H  
ATOM   1075 HG12 VAL A 208       7.793   2.761 -37.910  1.00  0.00           H  
ATOM   1076 HG13 VAL A 208       9.506   2.387 -38.104  1.00  0.00           H  
ATOM   1077 HG21 VAL A 208       8.121  -0.639 -36.472  1.00  0.00           H  
ATOM   1078 HG22 VAL A 208       8.658   0.029 -38.012  1.00  0.00           H  
ATOM   1079 HG23 VAL A 208       7.034   0.375 -37.418  1.00  0.00           H  
ATOM   1080  N   ALA A 209      11.329   2.392 -34.134  1.00  0.00           N  
ATOM   1081  CA  ALA A 209      11.602   3.271 -33.000  1.00  0.00           C  
ATOM   1082  C   ALA A 209      12.059   4.660 -33.433  1.00  0.00           C  
ATOM   1083  O   ALA A 209      12.258   4.924 -34.618  1.00  0.00           O  
ATOM   1084  CB  ALA A 209      12.651   2.639 -32.099  1.00  0.00           C  
ATOM   1085  H   ALA A 209      12.078   1.968 -34.602  1.00  0.00           H  
ATOM   1086  HA  ALA A 209      10.690   3.366 -32.429  1.00  0.00           H  
ATOM   1087  HB1 ALA A 209      12.638   1.568 -32.230  1.00  0.00           H  
ATOM   1088  HB2 ALA A 209      12.435   2.880 -31.070  1.00  0.00           H  
ATOM   1089  HB3 ALA A 209      13.626   3.021 -32.362  1.00  0.00           H  
ATOM   1090  N   GLN A 210      12.214   5.544 -32.441  1.00  0.00           N  
ATOM   1091  CA  GLN A 210      12.640   6.929 -32.649  1.00  0.00           C  
ATOM   1092  C   GLN A 210      11.449   7.789 -33.032  1.00  0.00           C  
ATOM   1093  O   GLN A 210      10.944   8.561 -32.216  1.00  0.00           O  
ATOM   1094  CB  GLN A 210      13.757   7.041 -33.703  1.00  0.00           C  
ATOM   1095  CG  GLN A 210      14.900   6.064 -33.483  1.00  0.00           C  
ATOM   1096  CD  GLN A 210      16.034   6.261 -34.471  1.00  0.00           C  
ATOM   1097  OE1 GLN A 210      16.442   5.326 -35.160  1.00  0.00           O  
ATOM   1098  NE2 GLN A 210      16.549   7.482 -34.543  1.00  0.00           N  
ATOM   1099  H   GLN A 210      12.022   5.255 -31.530  1.00  0.00           H  
ATOM   1100  HA  GLN A 210      13.023   7.288 -31.704  1.00  0.00           H  
ATOM   1101  HB2 GLN A 210      13.342   6.859 -34.681  1.00  0.00           H  
ATOM   1102  HB3 GLN A 210      14.160   8.043 -33.676  1.00  0.00           H  
ATOM   1103  HG2 GLN A 210      15.287   6.200 -32.484  1.00  0.00           H  
ATOM   1104  HG3 GLN A 210      14.522   5.057 -33.586  1.00  0.00           H  
ATOM   1105 HE21 GLN A 210      16.174   8.178 -33.964  1.00  0.00           H  
ATOM   1106 HE22 GLN A 210      17.284   7.637 -35.174  1.00  0.00           H  
ATOM   1107  N   GLY A 211      10.988   7.641 -34.266  1.00  0.00           N  
ATOM   1108  CA  GLY A 211       9.845   8.401 -34.715  1.00  0.00           C  
ATOM   1109  C   GLY A 211       9.502   8.125 -36.164  1.00  0.00           C  
ATOM   1110  O   GLY A 211       9.113   9.032 -36.899  1.00  0.00           O  
ATOM   1111  H   GLY A 211      11.416   7.001 -34.869  1.00  0.00           H  
ATOM   1112  HA2 GLY A 211       9.001   8.138 -34.095  1.00  0.00           H  
ATOM   1113  HA3 GLY A 211      10.056   9.451 -34.594  1.00  0.00           H  
ATOM   1114  N   TYR A 212       9.655   6.872 -36.579  1.00  0.00           N  
ATOM   1115  CA  TYR A 212       9.369   6.487 -37.954  1.00  0.00           C  
ATOM   1116  C   TYR A 212       7.983   5.871 -38.078  1.00  0.00           C  
ATOM   1117  O   TYR A 212       7.522   5.165 -37.181  1.00  0.00           O  
ATOM   1118  CB  TYR A 212      10.431   5.508 -38.459  1.00  0.00           C  
ATOM   1119  CG  TYR A 212      11.351   6.100 -39.502  1.00  0.00           C  
ATOM   1120  CD1 TYR A 212      12.238   7.119 -39.175  1.00  0.00           C  
ATOM   1121  CD2 TYR A 212      11.332   5.642 -40.812  1.00  0.00           C  
ATOM   1122  CE1 TYR A 212      13.080   7.663 -40.126  1.00  0.00           C  
ATOM   1123  CE2 TYR A 212      12.171   6.181 -41.769  1.00  0.00           C  
ATOM   1124  CZ  TYR A 212      13.043   7.190 -41.421  1.00  0.00           C  
ATOM   1125  OH  TYR A 212      13.880   7.730 -42.371  1.00  0.00           O  
ATOM   1126  H   TYR A 212       9.975   6.194 -35.949  1.00  0.00           H  
ATOM   1127  HA  TYR A 212       9.407   7.375 -38.557  1.00  0.00           H  
ATOM   1128  HB2 TYR A 212      11.037   5.195 -37.626  1.00  0.00           H  
ATOM   1129  HB3 TYR A 212       9.949   4.644 -38.892  1.00  0.00           H  
ATOM   1130  HD1 TYR A 212      10.648   4.851 -41.082  1.00  0.00           H  
ATOM   1131  HD2 TYR A 212      12.265   7.487 -38.160  1.00  0.00           H  
ATOM   1132  HE1 TYR A 212      12.141   5.810 -42.783  1.00  0.00           H  
ATOM   1133  HE2 TYR A 212      13.763   8.455 -39.853  1.00  0.00           H  
ATOM   1134  HH  TYR A 212      14.739   7.902 -41.979  1.00  0.00           H  
ATOM   1135  N   GLU A 213       7.327   6.137 -39.199  1.00  0.00           N  
ATOM   1136  CA  GLU A 213       5.999   5.598 -39.447  1.00  0.00           C  
ATOM   1137  C   GLU A 213       6.102   4.338 -40.296  1.00  0.00           C  
ATOM   1138  O   GLU A 213       6.769   4.324 -41.330  1.00  0.00           O  
ATOM   1139  CB  GLU A 213       5.069   6.625 -40.130  1.00  0.00           C  
ATOM   1140  CG  GLU A 213       5.697   7.986 -40.416  1.00  0.00           C  
ATOM   1141  CD  GLU A 213       4.683   9.006 -40.897  1.00  0.00           C  
ATOM   1142  OE1 GLU A 213       4.138   8.824 -42.006  1.00  0.00           O  
ATOM   1143  OE2 GLU A 213       4.433   9.985 -40.164  1.00  0.00           O  
ATOM   1144  H   GLU A 213       7.750   6.700 -39.880  1.00  0.00           H  
ATOM   1145  HA  GLU A 213       5.578   5.329 -38.489  1.00  0.00           H  
ATOM   1146  HB2 GLU A 213       4.724   6.216 -41.067  1.00  0.00           H  
ATOM   1147  HB3 GLU A 213       4.216   6.782 -39.489  1.00  0.00           H  
ATOM   1148  HG2 GLU A 213       6.153   8.355 -39.510  1.00  0.00           H  
ATOM   1149  HG3 GLU A 213       6.454   7.865 -41.177  1.00  0.00           H  
ATOM   1150  N   CYS A 214       5.441   3.281 -39.848  1.00  0.00           N  
ATOM   1151  CA  CYS A 214       5.461   2.011 -40.561  1.00  0.00           C  
ATOM   1152  C   CYS A 214       4.046   1.495 -40.785  1.00  0.00           C  
ATOM   1153  O   CYS A 214       3.172   1.673 -39.938  1.00  0.00           O  
ATOM   1154  CB  CYS A 214       6.271   0.977 -39.779  1.00  0.00           C  
ATOM   1155  SG  CYS A 214       6.592  -0.550 -40.691  1.00  0.00           S  
ATOM   1156  H   CYS A 214       4.929   3.357 -39.017  1.00  0.00           H  
ATOM   1157  HA  CYS A 214       5.930   2.174 -41.518  1.00  0.00           H  
ATOM   1158  HB2 CYS A 214       7.224   1.405 -39.510  1.00  0.00           H  
ATOM   1159  HB3 CYS A 214       5.733   0.716 -38.880  1.00  0.00           H  
ATOM   1160  HG  CYS A 214       5.967  -1.213 -40.390  1.00  0.00           H  
ATOM   1161  N   GLY A 215       3.829   0.846 -41.924  1.00  0.00           N  
ATOM   1162  CA  GLY A 215       2.518   0.307 -42.229  1.00  0.00           C  
ATOM   1163  C   GLY A 215       2.353  -1.100 -41.699  1.00  0.00           C  
ATOM   1164  O   GLY A 215       2.991  -2.032 -42.188  1.00  0.00           O  
ATOM   1165  H   GLY A 215       4.567   0.728 -42.558  1.00  0.00           H  
ATOM   1166  HA2 GLY A 215       1.765   0.941 -41.787  1.00  0.00           H  
ATOM   1167  HA3 GLY A 215       2.383   0.297 -43.300  1.00  0.00           H  
ATOM   1168  N   LEU A 216       1.507  -1.254 -40.685  1.00  0.00           N  
ATOM   1169  CA  LEU A 216       1.277  -2.554 -40.080  1.00  0.00           C  
ATOM   1170  C   LEU A 216      -0.206  -2.862 -39.994  1.00  0.00           C  
ATOM   1171  O   LEU A 216      -1.022  -1.984 -39.728  1.00  0.00           O  
ATOM   1172  CB  LEU A 216       1.879  -2.617 -38.679  1.00  0.00           C  
ATOM   1173  CG  LEU A 216       1.935  -1.289 -37.929  1.00  0.00           C  
ATOM   1174  CD1 LEU A 216       1.799  -1.516 -36.432  1.00  0.00           C  
ATOM   1175  CD2 LEU A 216       3.229  -0.552 -38.244  1.00  0.00           C  
ATOM   1176  H   LEU A 216       1.032  -0.476 -40.329  1.00  0.00           H  
ATOM   1177  HA  LEU A 216       1.760  -3.299 -40.692  1.00  0.00           H  
ATOM   1178  HB2 LEU A 216       1.287  -3.309 -38.095  1.00  0.00           H  
ATOM   1179  HB3 LEU A 216       2.879  -3.000 -38.763  1.00  0.00           H  
ATOM   1180  HG  LEU A 216       1.111  -0.675 -38.256  1.00  0.00           H  
ATOM   1181 HD11 LEU A 216       0.832  -1.948 -36.219  1.00  0.00           H  
ATOM   1182 HD12 LEU A 216       1.896  -0.575 -35.913  1.00  0.00           H  
ATOM   1183 HD13 LEU A 216       2.575  -2.189 -36.101  1.00  0.00           H  
ATOM   1184 HD21 LEU A 216       4.035  -0.979 -37.667  1.00  0.00           H  
ATOM   1185 HD22 LEU A 216       3.119   0.492 -37.992  1.00  0.00           H  
ATOM   1186 HD23 LEU A 216       3.449  -0.647 -39.297  1.00  0.00           H  
ATOM   1187  N   THR A 217      -0.536  -4.124 -40.177  1.00  0.00           N  
ATOM   1188  CA  THR A 217      -1.915  -4.574 -40.084  1.00  0.00           C  
ATOM   1189  C   THR A 217      -2.088  -5.359 -38.796  1.00  0.00           C  
ATOM   1190  O   THR A 217      -1.190  -6.093 -38.394  1.00  0.00           O  
ATOM   1191  CB  THR A 217      -2.298  -5.432 -41.294  1.00  0.00           C  
ATOM   1192  OG1 THR A 217      -3.436  -6.228 -41.008  1.00  0.00           O  
ATOM   1193  CG2 THR A 217      -1.196  -6.358 -41.750  1.00  0.00           C  
ATOM   1194  H   THR A 217       0.172  -4.779 -40.348  1.00  0.00           H  
ATOM   1195  HA  THR A 217      -2.548  -3.700 -40.054  1.00  0.00           H  
ATOM   1196  HB  THR A 217      -2.543  -4.779 -42.119  1.00  0.00           H  
ATOM   1197  HG1 THR A 217      -4.107  -6.081 -41.680  1.00  0.00           H  
ATOM   1198 HG21 THR A 217      -1.626  -7.220 -42.238  1.00  0.00           H  
ATOM   1199 HG22 THR A 217      -0.620  -6.676 -40.895  1.00  0.00           H  
ATOM   1200 HG23 THR A 217      -0.553  -5.834 -42.441  1.00  0.00           H  
ATOM   1201  N   ILE A 218      -3.225  -5.194 -38.139  1.00  0.00           N  
ATOM   1202  CA  ILE A 218      -3.475  -5.892 -36.890  1.00  0.00           C  
ATOM   1203  C   ILE A 218      -4.161  -7.233 -37.152  1.00  0.00           C  
ATOM   1204  O   ILE A 218      -5.001  -7.357 -38.043  1.00  0.00           O  
ATOM   1205  CB  ILE A 218      -4.310  -5.014 -35.944  1.00  0.00           C  
ATOM   1206  CG1 ILE A 218      -3.608  -3.665 -35.693  1.00  0.00           C  
ATOM   1207  CG2 ILE A 218      -4.615  -5.727 -34.635  1.00  0.00           C  
ATOM   1208  CD1 ILE A 218      -2.121  -3.771 -35.394  1.00  0.00           C  
ATOM   1209  H   ILE A 218      -3.907  -4.586 -38.494  1.00  0.00           H  
ATOM   1210  HA  ILE A 218      -2.518  -6.077 -36.417  1.00  0.00           H  
ATOM   1211  HB  ILE A 218      -5.238  -4.828 -36.428  1.00  0.00           H  
ATOM   1212 HG12 ILE A 218      -3.720  -3.045 -36.568  1.00  0.00           H  
ATOM   1213 HG13 ILE A 218      -4.080  -3.177 -34.852  1.00  0.00           H  
ATOM   1214 HG21 ILE A 218      -4.163  -5.190 -33.814  1.00  0.00           H  
ATOM   1215 HG22 ILE A 218      -4.224  -6.731 -34.669  1.00  0.00           H  
ATOM   1216 HG23 ILE A 218      -5.687  -5.762 -34.497  1.00  0.00           H  
ATOM   1217 HD11 ILE A 218      -1.907  -4.737 -34.965  1.00  0.00           H  
ATOM   1218 HD12 ILE A 218      -1.840  -2.997 -34.695  1.00  0.00           H  
ATOM   1219 HD13 ILE A 218      -1.555  -3.650 -36.311  1.00  0.00           H  
ATOM   1220  N   LYS A 219      -3.747  -8.239 -36.393  1.00  0.00           N  
ATOM   1221  CA  LYS A 219      -4.249  -9.608 -36.533  1.00  0.00           C  
ATOM   1222  C   LYS A 219      -5.746  -9.716 -36.750  1.00  0.00           C  
ATOM   1223  O   LYS A 219      -6.217 -10.666 -37.377  1.00  0.00           O  
ATOM   1224  CB  LYS A 219      -3.849 -10.435 -35.313  1.00  0.00           C  
ATOM   1225  CG  LYS A 219      -4.100  -9.722 -33.997  1.00  0.00           C  
ATOM   1226  CD  LYS A 219      -4.427 -10.701 -32.882  1.00  0.00           C  
ATOM   1227  CE  LYS A 219      -5.874 -11.160 -32.949  1.00  0.00           C  
ATOM   1228  NZ  LYS A 219      -6.463 -11.341 -31.593  1.00  0.00           N  
ATOM   1229  H   LYS A 219      -3.048  -8.065 -35.729  1.00  0.00           H  
ATOM   1230  HA  LYS A 219      -3.784 -10.018 -37.383  1.00  0.00           H  
ATOM   1231  HB2 LYS A 219      -4.412 -11.357 -35.315  1.00  0.00           H  
ATOM   1232  HB3 LYS A 219      -2.796 -10.666 -35.379  1.00  0.00           H  
ATOM   1233  HG2 LYS A 219      -3.215  -9.166 -33.729  1.00  0.00           H  
ATOM   1234  HG3 LYS A 219      -4.930  -9.042 -34.123  1.00  0.00           H  
ATOM   1235  HD2 LYS A 219      -3.782 -11.562 -32.970  1.00  0.00           H  
ATOM   1236  HD3 LYS A 219      -4.257 -10.218 -31.931  1.00  0.00           H  
ATOM   1237  HE2 LYS A 219      -6.450 -10.420 -33.485  1.00  0.00           H  
ATOM   1238  HE3 LYS A 219      -5.916 -12.100 -33.479  1.00  0.00           H  
ATOM   1239  HZ1 LYS A 219      -6.291 -10.495 -31.014  1.00  0.00           H  
ATOM   1240  HZ2 LYS A 219      -6.033 -12.162 -31.123  1.00  0.00           H  
ATOM   1241  HZ3 LYS A 219      -7.489 -11.496 -31.666  1.00  0.00           H  
ATOM   1242  N   ASN A 220      -6.487  -8.780 -36.215  1.00  0.00           N  
ATOM   1243  CA  ASN A 220      -7.943  -8.831 -36.347  1.00  0.00           C  
ATOM   1244  C   ASN A 220      -8.628  -7.464 -36.300  1.00  0.00           C  
ATOM   1245  O   ASN A 220      -9.744  -7.358 -35.797  1.00  0.00           O  
ATOM   1246  CB  ASN A 220      -8.512  -9.737 -35.258  1.00  0.00           C  
ATOM   1247  CG  ASN A 220      -9.880 -10.285 -35.615  1.00  0.00           C  
ATOM   1248  OD1 ASN A 220      -9.995 -11.303 -36.298  1.00  0.00           O  
ATOM   1249  ND2 ASN A 220     -10.927  -9.610 -35.155  1.00  0.00           N  
ATOM   1250  H   ASN A 220      -6.053  -8.069 -35.717  1.00  0.00           H  
ATOM   1251  HA  ASN A 220      -8.158  -9.282 -37.302  1.00  0.00           H  
ATOM   1252  HB2 ASN A 220      -7.838 -10.570 -35.108  1.00  0.00           H  
ATOM   1253  HB3 ASN A 220      -8.595  -9.177 -34.339  1.00  0.00           H  
ATOM   1254 HD21 ASN A 220     -10.760  -8.808 -34.618  1.00  0.00           H  
ATOM   1255 HD22 ASN A 220     -11.823  -9.943 -35.370  1.00  0.00           H  
ATOM   1256  N   PHE A 221      -7.997  -6.428 -36.841  1.00  0.00           N  
ATOM   1257  CA  PHE A 221      -8.616  -5.102 -36.846  1.00  0.00           C  
ATOM   1258  C   PHE A 221      -9.963  -5.035 -37.558  1.00  0.00           C  
ATOM   1259  O   PHE A 221     -10.063  -5.263 -38.763  1.00  0.00           O  
ATOM   1260  CB  PHE A 221      -7.691  -4.027 -37.426  1.00  0.00           C  
ATOM   1261  CG  PHE A 221      -7.621  -2.773 -36.587  1.00  0.00           C  
ATOM   1262  CD1 PHE A 221      -8.769  -2.304 -35.969  1.00  0.00           C  
ATOM   1263  CD2 PHE A 221      -6.458  -2.026 -36.467  1.00  0.00           C  
ATOM   1264  CE1 PHE A 221      -8.767  -1.140 -35.247  1.00  0.00           C  
ATOM   1265  CE2 PHE A 221      -6.459  -0.839 -35.743  1.00  0.00           C  
ATOM   1266  CZ  PHE A 221      -7.628  -0.404 -35.133  1.00  0.00           C  
ATOM   1267  H   PHE A 221      -7.117  -6.555 -37.253  1.00  0.00           H  
ATOM   1268  HA  PHE A 221      -8.787  -4.846 -35.818  1.00  0.00           H  
ATOM   1269  HB2 PHE A 221      -6.697  -4.430 -37.505  1.00  0.00           H  
ATOM   1270  HB3 PHE A 221      -8.041  -3.752 -38.407  1.00  0.00           H  
ATOM   1271  HD1 PHE A 221      -9.677  -2.873 -36.051  1.00  0.00           H  
ATOM   1272  HD2 PHE A 221      -5.552  -2.371 -36.941  1.00  0.00           H  
ATOM   1273  HE1 PHE A 221      -9.667  -0.797 -34.772  1.00  0.00           H  
ATOM   1274  HE2 PHE A 221      -5.552  -0.260 -35.651  1.00  0.00           H  
ATOM   1275  HZ  PHE A 221      -7.657   0.518 -34.572  1.00  0.00           H  
ATOM   1276  N   ASN A 222     -10.983  -4.642 -36.793  1.00  0.00           N  
ATOM   1277  CA  ASN A 222     -12.321  -4.449 -37.322  1.00  0.00           C  
ATOM   1278  C   ASN A 222     -12.428  -3.013 -37.830  1.00  0.00           C  
ATOM   1279  O   ASN A 222     -12.870  -2.767 -38.953  1.00  0.00           O  
ATOM   1280  CB  ASN A 222     -13.365  -4.712 -36.244  1.00  0.00           C  
ATOM   1281  CG  ASN A 222     -14.658  -5.270 -36.810  1.00  0.00           C  
ATOM   1282  OD1 ASN A 222     -15.102  -4.867 -37.885  1.00  0.00           O  
ATOM   1283  ND2 ASN A 222     -15.268  -6.201 -36.087  1.00  0.00           N  
ATOM   1284  H   ASN A 222     -10.817  -4.433 -35.851  1.00  0.00           H  
ATOM   1285  HA  ASN A 222     -12.470  -5.129 -38.140  1.00  0.00           H  
ATOM   1286  HB2 ASN A 222     -12.971  -5.421 -35.532  1.00  0.00           H  
ATOM   1287  HB3 ASN A 222     -13.582  -3.788 -35.744  1.00  0.00           H  
ATOM   1288 HD21 ASN A 222     -14.856  -6.473 -35.240  1.00  0.00           H  
ATOM   1289 HD22 ASN A 222     -16.105  -6.578 -36.429  1.00  0.00           H  
ATOM   1290  N   ASP A 223     -11.966  -2.070 -37.001  1.00  0.00           N  
ATOM   1291  CA  ASP A 223     -11.949  -0.650 -37.371  1.00  0.00           C  
ATOM   1292  C   ASP A 223     -10.755  -0.359 -38.276  1.00  0.00           C  
ATOM   1293  O   ASP A 223      -9.653  -0.841 -38.035  1.00  0.00           O  
ATOM   1294  CB  ASP A 223     -11.950   0.302 -36.143  1.00  0.00           C  
ATOM   1295  CG  ASP A 223     -12.120  -0.375 -34.780  1.00  0.00           C  
ATOM   1296  OD1 ASP A 223     -11.675  -1.527 -34.605  1.00  0.00           O  
ATOM   1297  OD2 ASP A 223     -12.717   0.260 -33.887  1.00  0.00           O  
ATOM   1298  H   ASP A 223     -11.591  -2.341 -36.127  1.00  0.00           H  
ATOM   1299  HA  ASP A 223     -12.845  -0.465 -37.940  1.00  0.00           H  
ATOM   1300  HB2 ASP A 223     -11.006   0.842 -36.122  1.00  0.00           H  
ATOM   1301  HB3 ASP A 223     -12.751   1.014 -36.266  1.00  0.00           H  
ATOM   1302  N   ILE A 224     -10.975   0.413 -39.338  1.00  0.00           N  
ATOM   1303  CA  ILE A 224      -9.893   0.721 -40.270  1.00  0.00           C  
ATOM   1304  C   ILE A 224      -9.820   2.195 -40.625  1.00  0.00           C  
ATOM   1305  O   ILE A 224     -10.617   3.005 -40.156  1.00  0.00           O  
ATOM   1306  CB  ILE A 224     -10.011  -0.095 -41.567  1.00  0.00           C  
ATOM   1307  CG1 ILE A 224     -11.384   0.113 -42.223  1.00  0.00           C  
ATOM   1308  CG2 ILE A 224      -9.750  -1.558 -41.276  1.00  0.00           C  
ATOM   1309  CD1 ILE A 224     -12.531  -0.567 -41.500  1.00  0.00           C  
ATOM   1310  H   ILE A 224     -11.874   0.765 -39.504  1.00  0.00           H  
ATOM   1311  HA  ILE A 224      -8.965   0.442 -39.792  1.00  0.00           H  
ATOM   1312  HB  ILE A 224      -9.239   0.241 -42.248  1.00  0.00           H  
ATOM   1313 HG12 ILE A 224     -11.600   1.170 -42.257  1.00  0.00           H  
ATOM   1314 HG13 ILE A 224     -11.353  -0.273 -43.231  1.00  0.00           H  
ATOM   1315 HG21 ILE A 224     -10.268  -2.167 -42.001  1.00  0.00           H  
ATOM   1316 HG22 ILE A 224     -10.101  -1.795 -40.284  1.00  0.00           H  
ATOM   1317 HG23 ILE A 224      -8.689  -1.743 -41.339  1.00  0.00           H  
ATOM   1318 HD11 ILE A 224     -12.145  -1.140 -40.671  1.00  0.00           H  
ATOM   1319 HD12 ILE A 224     -13.048  -1.225 -42.184  1.00  0.00           H  
ATOM   1320 HD13 ILE A 224     -13.218   0.181 -41.132  1.00  0.00           H  
ATOM   1321  N   LYS A 225      -8.828   2.516 -41.457  1.00  0.00           N  
ATOM   1322  CA  LYS A 225      -8.561   3.887 -41.910  1.00  0.00           C  
ATOM   1323  C   LYS A 225      -8.326   4.790 -40.711  1.00  0.00           C  
ATOM   1324  O   LYS A 225      -9.227   4.975 -39.896  1.00  0.00           O  
ATOM   1325  CB  LYS A 225      -9.680   4.469 -42.794  1.00  0.00           C  
ATOM   1326  CG  LYS A 225     -10.875   3.552 -43.033  1.00  0.00           C  
ATOM   1327  CD  LYS A 225     -11.710   4.020 -44.212  1.00  0.00           C  
ATOM   1328  CE  LYS A 225     -11.205   3.435 -45.520  1.00  0.00           C  
ATOM   1329  NZ  LYS A 225     -11.537   4.304 -46.682  1.00  0.00           N  
ATOM   1330  H   LYS A 225      -8.234   1.797 -41.769  1.00  0.00           H  
ATOM   1331  HA  LYS A 225      -7.648   3.857 -42.488  1.00  0.00           H  
ATOM   1332  HB2 LYS A 225     -10.035   5.375 -42.336  1.00  0.00           H  
ATOM   1333  HB3 LYS A 225      -9.256   4.717 -43.756  1.00  0.00           H  
ATOM   1334  HG2 LYS A 225     -10.516   2.553 -43.233  1.00  0.00           H  
ATOM   1335  HG3 LYS A 225     -11.493   3.543 -42.146  1.00  0.00           H  
ATOM   1336  HD2 LYS A 225     -12.733   3.710 -44.063  1.00  0.00           H  
ATOM   1337  HD3 LYS A 225     -11.664   5.098 -44.268  1.00  0.00           H  
ATOM   1338  HE2 LYS A 225     -10.132   3.326 -45.460  1.00  0.00           H  
ATOM   1339  HE3 LYS A 225     -11.657   2.465 -45.665  1.00  0.00           H  
ATOM   1340  HZ1 LYS A 225     -11.757   3.719 -47.515  1.00  0.00           H  
ATOM   1341  HZ2 LYS A 225     -10.731   4.922 -46.909  1.00  0.00           H  
ATOM   1342  HZ3 LYS A 225     -12.362   4.896 -46.463  1.00  0.00           H  
ATOM   1343  N   GLU A 226      -7.102   5.341 -40.629  1.00  0.00           N  
ATOM   1344  CA  GLU A 226      -6.656   6.247 -39.534  1.00  0.00           C  
ATOM   1345  C   GLU A 226      -7.659   6.379 -38.400  1.00  0.00           C  
ATOM   1346  O   GLU A 226      -8.196   7.454 -38.129  1.00  0.00           O  
ATOM   1347  CB  GLU A 226      -6.315   7.629 -40.102  1.00  0.00           C  
ATOM   1348  CG  GLU A 226      -7.529   8.419 -40.578  1.00  0.00           C  
ATOM   1349  CD  GLU A 226      -7.792   9.654 -39.737  1.00  0.00           C  
ATOM   1350  OE1 GLU A 226      -6.822  10.215 -39.187  1.00  0.00           O  
ATOM   1351  OE2 GLU A 226      -8.968  10.059 -39.630  1.00  0.00           O  
ATOM   1352  H   GLU A 226      -6.464   5.137 -41.349  1.00  0.00           H  
ATOM   1353  HA  GLU A 226      -5.760   5.811 -39.096  1.00  0.00           H  
ATOM   1354  HB2 GLU A 226      -5.810   8.205 -39.342  1.00  0.00           H  
ATOM   1355  HB3 GLU A 226      -5.656   7.503 -40.941  1.00  0.00           H  
ATOM   1356  HG2 GLU A 226      -7.363   8.728 -41.599  1.00  0.00           H  
ATOM   1357  HG3 GLU A 226      -8.398   7.779 -40.532  1.00  0.00           H  
ATOM   1358  N   GLY A 227      -7.890   5.262 -37.734  1.00  0.00           N  
ATOM   1359  CA  GLY A 227      -8.808   5.250 -36.633  1.00  0.00           C  
ATOM   1360  C   GLY A 227      -8.361   6.170 -35.522  1.00  0.00           C  
ATOM   1361  O   GLY A 227      -9.011   7.180 -35.250  1.00  0.00           O  
ATOM   1362  H   GLY A 227      -7.424   4.438 -37.992  1.00  0.00           H  
ATOM   1363  HA2 GLY A 227      -9.779   5.566 -36.985  1.00  0.00           H  
ATOM   1364  HA3 GLY A 227      -8.886   4.240 -36.247  1.00  0.00           H  
ATOM   1365  N   ASP A 228      -7.248   5.832 -34.877  1.00  0.00           N  
ATOM   1366  CA  ASP A 228      -6.747   6.679 -33.791  1.00  0.00           C  
ATOM   1367  C   ASP A 228      -5.292   6.386 -33.379  1.00  0.00           C  
ATOM   1368  O   ASP A 228      -4.473   5.987 -34.197  1.00  0.00           O  
ATOM   1369  CB  ASP A 228      -7.712   6.634 -32.618  1.00  0.00           C  
ATOM   1370  CG  ASP A 228      -7.825   7.997 -31.955  1.00  0.00           C  
ATOM   1371  OD1 ASP A 228      -6.925   8.350 -31.166  1.00  0.00           O  
ATOM   1372  OD2 ASP A 228      -8.816   8.708 -32.228  1.00  0.00           O  
ATOM   1373  H   ASP A 228      -6.741   5.032 -35.172  1.00  0.00           H  
ATOM   1374  HA  ASP A 228      -6.752   7.683 -34.164  1.00  0.00           H  
ATOM   1375  HB2 ASP A 228      -8.689   6.335 -32.969  1.00  0.00           H  
ATOM   1376  HB3 ASP A 228      -7.355   5.920 -31.896  1.00  0.00           H  
ATOM   1377  N   VAL A 229      -4.980   6.584 -32.086  1.00  0.00           N  
ATOM   1378  CA  VAL A 229      -3.635   6.336 -31.568  1.00  0.00           C  
ATOM   1379  C   VAL A 229      -3.513   4.890 -31.109  1.00  0.00           C  
ATOM   1380  O   VAL A 229      -4.361   4.413 -30.368  1.00  0.00           O  
ATOM   1381  CB  VAL A 229      -3.304   7.296 -30.400  1.00  0.00           C  
ATOM   1382  CG1 VAL A 229      -1.966   6.957 -29.746  1.00  0.00           C  
ATOM   1383  CG2 VAL A 229      -3.305   8.729 -30.901  1.00  0.00           C  
ATOM   1384  H   VAL A 229      -5.672   6.901 -31.468  1.00  0.00           H  
ATOM   1385  HA  VAL A 229      -2.936   6.510 -32.366  1.00  0.00           H  
ATOM   1386  HB  VAL A 229      -4.078   7.201 -29.652  1.00  0.00           H  
ATOM   1387 HG11 VAL A 229      -1.807   7.603 -28.895  1.00  0.00           H  
ATOM   1388 HG12 VAL A 229      -1.169   7.100 -30.458  1.00  0.00           H  
ATOM   1389 HG13 VAL A 229      -1.976   5.928 -29.419  1.00  0.00           H  
ATOM   1390 HG21 VAL A 229      -3.106   8.734 -31.962  1.00  0.00           H  
ATOM   1391 HG22 VAL A 229      -2.540   9.291 -30.387  1.00  0.00           H  
ATOM   1392 HG23 VAL A 229      -4.270   9.175 -30.712  1.00  0.00           H  
ATOM   1393  N   ILE A 230      -2.455   4.209 -31.559  1.00  0.00           N  
ATOM   1394  CA  ILE A 230      -2.226   2.808 -31.212  1.00  0.00           C  
ATOM   1395  C   ILE A 230      -1.179   2.673 -30.109  1.00  0.00           C  
ATOM   1396  O   ILE A 230      -0.369   3.576 -29.901  1.00  0.00           O  
ATOM   1397  CB  ILE A 230      -1.776   2.008 -32.460  1.00  0.00           C  
ATOM   1398  CG1 ILE A 230      -2.827   2.134 -33.565  1.00  0.00           C  
ATOM   1399  CG2 ILE A 230      -1.546   0.540 -32.117  1.00  0.00           C  
ATOM   1400  CD1 ILE A 230      -2.263   1.977 -34.959  1.00  0.00           C  
ATOM   1401  H   ILE A 230      -1.807   4.664 -32.141  1.00  0.00           H  
ATOM   1402  HA  ILE A 230      -3.160   2.393 -30.866  1.00  0.00           H  
ATOM   1403  HB  ILE A 230      -0.842   2.423 -32.816  1.00  0.00           H  
ATOM   1404 HG12 ILE A 230      -3.580   1.372 -33.426  1.00  0.00           H  
ATOM   1405 HG13 ILE A 230      -3.292   3.108 -33.500  1.00  0.00           H  
ATOM   1406 HG21 ILE A 230      -0.598   0.434 -31.611  1.00  0.00           H  
ATOM   1407 HG22 ILE A 230      -1.537  -0.045 -33.025  1.00  0.00           H  
ATOM   1408 HG23 ILE A 230      -2.339   0.193 -31.472  1.00  0.00           H  
ATOM   1409 HD11 ILE A 230      -3.063   1.751 -35.649  1.00  0.00           H  
ATOM   1410 HD12 ILE A 230      -1.543   1.173 -34.966  1.00  0.00           H  
ATOM   1411 HD13 ILE A 230      -1.780   2.896 -35.257  1.00  0.00           H  
ATOM   1412  N   GLU A 231      -1.194   1.540 -29.399  1.00  0.00           N  
ATOM   1413  CA  GLU A 231      -0.223   1.328 -28.319  1.00  0.00           C  
ATOM   1414  C   GLU A 231       0.214  -0.122 -28.206  1.00  0.00           C  
ATOM   1415  O   GLU A 231      -0.548  -0.986 -27.787  1.00  0.00           O  
ATOM   1416  CB  GLU A 231      -0.788   1.801 -26.975  1.00  0.00           C  
ATOM   1417  CG  GLU A 231       0.198   1.683 -25.822  1.00  0.00           C  
ATOM   1418  CD  GLU A 231       0.032   2.784 -24.789  1.00  0.00           C  
ATOM   1419  OE1 GLU A 231      -0.651   3.785 -25.089  1.00  0.00           O  
ATOM   1420  OE2 GLU A 231       0.586   2.642 -23.679  1.00  0.00           O  
ATOM   1421  H   GLU A 231      -1.869   0.842 -29.604  1.00  0.00           H  
ATOM   1422  HA  GLU A 231       0.650   1.915 -28.552  1.00  0.00           H  
ATOM   1423  HB2 GLU A 231      -1.085   2.834 -27.064  1.00  0.00           H  
ATOM   1424  HB3 GLU A 231      -1.654   1.206 -26.732  1.00  0.00           H  
ATOM   1425  HG2 GLU A 231       0.046   0.731 -25.334  1.00  0.00           H  
ATOM   1426  HG3 GLU A 231       1.201   1.725 -26.216  1.00  0.00           H  
ATOM   1427  N   ALA A 232       1.466  -0.370 -28.547  1.00  0.00           N  
ATOM   1428  CA  ALA A 232       2.024  -1.706 -28.464  1.00  0.00           C  
ATOM   1429  C   ALA A 232       2.590  -1.947 -27.071  1.00  0.00           C  
ATOM   1430  O   ALA A 232       3.445  -1.199 -26.597  1.00  0.00           O  
ATOM   1431  CB  ALA A 232       3.100  -1.877 -29.519  1.00  0.00           C  
ATOM   1432  H   ALA A 232       2.035   0.369 -28.848  1.00  0.00           H  
ATOM   1433  HA  ALA A 232       1.234  -2.421 -28.659  1.00  0.00           H  
ATOM   1434  HB1 ALA A 232       4.004  -1.386 -29.193  1.00  0.00           H  
ATOM   1435  HB2 ALA A 232       2.765  -1.435 -30.446  1.00  0.00           H  
ATOM   1436  HB3 ALA A 232       3.293  -2.929 -29.667  1.00  0.00           H  
ATOM   1437  N   TYR A 233       2.094  -2.988 -26.416  1.00  0.00           N  
ATOM   1438  CA  TYR A 233       2.534  -3.324 -25.061  1.00  0.00           C  
ATOM   1439  C   TYR A 233       3.057  -4.761 -24.994  1.00  0.00           C  
ATOM   1440  O   TYR A 233       2.502  -5.660 -25.625  1.00  0.00           O  
ATOM   1441  CB  TYR A 233       1.375  -3.143 -24.072  1.00  0.00           C  
ATOM   1442  CG  TYR A 233       0.248  -4.137 -24.264  1.00  0.00           C  
ATOM   1443  CD1 TYR A 233      -0.576  -4.076 -25.381  1.00  0.00           C  
ATOM   1444  CD2 TYR A 233       0.017  -5.141 -23.333  1.00  0.00           C  
ATOM   1445  CE1 TYR A 233      -1.598  -4.986 -25.564  1.00  0.00           C  
ATOM   1446  CE2 TYR A 233      -1.004  -6.055 -23.507  1.00  0.00           C  
ATOM   1447  CZ  TYR A 233      -1.809  -5.974 -24.624  1.00  0.00           C  
ATOM   1448  OH  TYR A 233      -2.826  -6.883 -24.804  1.00  0.00           O  
ATOM   1449  H   TYR A 233       1.407  -3.537 -26.853  1.00  0.00           H  
ATOM   1450  HA  TYR A 233       3.335  -2.644 -24.793  1.00  0.00           H  
ATOM   1451  HB2 TYR A 233       1.749  -3.259 -23.066  1.00  0.00           H  
ATOM   1452  HB3 TYR A 233       0.966  -2.150 -24.187  1.00  0.00           H  
ATOM   1453  HD1 TYR A 233       0.648  -5.202 -22.458  1.00  0.00           H  
ATOM   1454  HD2 TYR A 233      -0.411  -3.301 -26.113  1.00  0.00           H  
ATOM   1455  HE1 TYR A 233      -1.170  -6.829 -22.771  1.00  0.00           H  
ATOM   1456  HE2 TYR A 233      -2.225  -4.924 -26.440  1.00  0.00           H  
ATOM   1457  HH  TYR A 233      -3.383  -6.899 -24.022  1.00  0.00           H  
ATOM   1458  N   VAL A 234       4.124  -4.970 -24.224  1.00  0.00           N  
ATOM   1459  CA  VAL A 234       4.710  -6.299 -24.079  1.00  0.00           C  
ATOM   1460  C   VAL A 234       5.866  -6.285 -23.061  1.00  0.00           C  
ATOM   1461  O   VAL A 234       6.130  -5.261 -22.430  1.00  0.00           O  
ATOM   1462  CB  VAL A 234       5.169  -6.849 -25.466  1.00  0.00           C  
ATOM   1463  CG1 VAL A 234       6.587  -6.416 -25.831  1.00  0.00           C  
ATOM   1464  CG2 VAL A 234       5.036  -8.364 -25.516  1.00  0.00           C  
ATOM   1465  H   VAL A 234       4.521  -4.216 -23.742  1.00  0.00           H  
ATOM   1466  HA  VAL A 234       3.936  -6.954 -23.704  1.00  0.00           H  
ATOM   1467  HB  VAL A 234       4.507  -6.440 -26.214  1.00  0.00           H  
ATOM   1468 HG11 VAL A 234       6.837  -5.513 -25.295  1.00  0.00           H  
ATOM   1469 HG12 VAL A 234       6.645  -6.233 -26.892  1.00  0.00           H  
ATOM   1470 HG13 VAL A 234       7.282  -7.198 -25.561  1.00  0.00           H  
ATOM   1471 HG21 VAL A 234       6.009  -8.816 -25.390  1.00  0.00           H  
ATOM   1472 HG22 VAL A 234       4.625  -8.658 -26.471  1.00  0.00           H  
ATOM   1473 HG23 VAL A 234       4.380  -8.695 -24.725  1.00  0.00           H  
ATOM   1474  N   MET A 235       6.542  -7.423 -22.905  1.00  0.00           N  
ATOM   1475  CA  MET A 235       7.655  -7.537 -21.967  1.00  0.00           C  
ATOM   1476  C   MET A 235       8.982  -7.168 -22.638  1.00  0.00           C  
ATOM   1477  O   MET A 235       8.997  -6.530 -23.691  1.00  0.00           O  
ATOM   1478  CB  MET A 235       7.710  -8.959 -21.400  1.00  0.00           C  
ATOM   1479  CG  MET A 235       7.563  -9.016 -19.889  1.00  0.00           C  
ATOM   1480  SD  MET A 235       7.695 -10.693 -19.241  1.00  0.00           S  
ATOM   1481  CE  MET A 235       7.455 -10.400 -17.490  1.00  0.00           C  
ATOM   1482  H   MET A 235       6.285  -8.207 -23.428  1.00  0.00           H  
ATOM   1483  HA  MET A 235       7.478  -6.849 -21.156  1.00  0.00           H  
ATOM   1484  HB2 MET A 235       6.910  -9.536 -21.839  1.00  0.00           H  
ATOM   1485  HB3 MET A 235       8.653  -9.409 -21.666  1.00  0.00           H  
ATOM   1486  HG2 MET A 235       8.338  -8.412 -19.442  1.00  0.00           H  
ATOM   1487  HG3 MET A 235       6.597  -8.616 -19.619  1.00  0.00           H  
ATOM   1488  HE1 MET A 235       7.082  -9.398 -17.341  1.00  0.00           H  
ATOM   1489  HE2 MET A 235       8.398 -10.513 -16.974  1.00  0.00           H  
ATOM   1490  HE3 MET A 235       6.743 -11.111 -17.100  1.00  0.00           H  
ATOM   1491  N   GLN A 236      10.095  -7.565 -22.019  1.00  0.00           N  
ATOM   1492  CA  GLN A 236      11.424  -7.267 -22.549  1.00  0.00           C  
ATOM   1493  C   GLN A 236      11.959  -8.405 -23.419  1.00  0.00           C  
ATOM   1494  O   GLN A 236      13.152  -8.713 -23.394  1.00  0.00           O  
ATOM   1495  CB  GLN A 236      12.392  -7.002 -21.402  1.00  0.00           C  
ATOM   1496  CG  GLN A 236      13.462  -5.974 -21.730  1.00  0.00           C  
ATOM   1497  CD  GLN A 236      14.750  -6.608 -22.219  1.00  0.00           C  
ATOM   1498  OE1 GLN A 236      14.999  -6.686 -23.421  1.00  0.00           O  
ATOM   1499  NE2 GLN A 236      15.575  -7.067 -21.285  1.00  0.00           N  
ATOM   1500  H   GLN A 236      10.021  -8.062 -21.178  1.00  0.00           H  
ATOM   1501  HA  GLN A 236      11.347  -6.377 -23.154  1.00  0.00           H  
ATOM   1502  HB2 GLN A 236      11.832  -6.650 -20.549  1.00  0.00           H  
ATOM   1503  HB3 GLN A 236      12.881  -7.930 -21.145  1.00  0.00           H  
ATOM   1504  HG2 GLN A 236      13.088  -5.317 -22.501  1.00  0.00           H  
ATOM   1505  HG3 GLN A 236      13.676  -5.399 -20.841  1.00  0.00           H  
ATOM   1506 HE21 GLN A 236      15.310  -6.972 -20.346  1.00  0.00           H  
ATOM   1507 HE22 GLN A 236      16.415  -7.482 -21.573  1.00  0.00           H  
ATOM   1508  N   GLU A 237      11.075  -9.016 -24.190  1.00  0.00           N  
ATOM   1509  CA  GLU A 237      11.452 -10.111 -25.080  1.00  0.00           C  
ATOM   1510  C   GLU A 237      11.053  -9.780 -26.515  1.00  0.00           C  
ATOM   1511  O   GLU A 237      10.461 -10.600 -27.217  1.00  0.00           O  
ATOM   1512  CB  GLU A 237      10.790 -11.416 -24.631  1.00  0.00           C  
ATOM   1513  CG  GLU A 237       9.298 -11.285 -24.374  1.00  0.00           C  
ATOM   1514  CD  GLU A 237       8.529 -12.537 -24.749  1.00  0.00           C  
ATOM   1515  OE1 GLU A 237       9.134 -13.629 -24.746  1.00  0.00           O  
ATOM   1516  OE2 GLU A 237       7.321 -12.424 -25.047  1.00  0.00           O  
ATOM   1517  H   GLU A 237      10.148  -8.718 -24.170  1.00  0.00           H  
ATOM   1518  HA  GLU A 237      12.526 -10.223 -25.033  1.00  0.00           H  
ATOM   1519  HB2 GLU A 237      10.937 -12.162 -25.398  1.00  0.00           H  
ATOM   1520  HB3 GLU A 237      11.263 -11.751 -23.720  1.00  0.00           H  
ATOM   1521  HG2 GLU A 237       9.143 -11.088 -23.324  1.00  0.00           H  
ATOM   1522  HG3 GLU A 237       8.917 -10.458 -24.954  1.00  0.00           H  
ATOM   1523  N   VAL A 238      11.370  -8.560 -26.933  1.00  0.00           N  
ATOM   1524  CA  VAL A 238      11.034  -8.088 -28.276  1.00  0.00           C  
ATOM   1525  C   VAL A 238      12.279  -7.981 -29.154  1.00  0.00           C  
ATOM   1526  O   VAL A 238      13.405  -8.064 -28.665  1.00  0.00           O  
ATOM   1527  CB  VAL A 238      10.327  -6.713 -28.248  1.00  0.00           C  
ATOM   1528  CG1 VAL A 238       9.394  -6.564 -29.442  1.00  0.00           C  
ATOM   1529  CG2 VAL A 238       9.566  -6.498 -26.939  1.00  0.00           C  
ATOM   1530  H   VAL A 238      11.828  -7.952 -26.316  1.00  0.00           H  
ATOM   1531  HA  VAL A 238      10.359  -8.798 -28.718  1.00  0.00           H  
ATOM   1532  HB  VAL A 238      11.084  -5.956 -28.325  1.00  0.00           H  
ATOM   1533 HG11 VAL A 238       8.615  -5.853 -29.206  1.00  0.00           H  
ATOM   1534 HG12 VAL A 238       8.950  -7.521 -29.674  1.00  0.00           H  
ATOM   1535 HG13 VAL A 238       9.955  -6.211 -30.296  1.00  0.00           H  
ATOM   1536 HG21 VAL A 238      10.166  -5.903 -26.267  1.00  0.00           H  
ATOM   1537 HG22 VAL A 238       9.357  -7.455 -26.483  1.00  0.00           H  
ATOM   1538 HG23 VAL A 238       8.641  -5.987 -27.139  1.00  0.00           H  
ATOM   1539  N   ALA A 239      12.063  -7.794 -30.458  1.00  0.00           N  
ATOM   1540  CA  ALA A 239      13.160  -7.672 -31.420  1.00  0.00           C  
ATOM   1541  C   ALA A 239      13.880  -9.003 -31.601  1.00  0.00           C  
ATOM   1542  O   ALA A 239      13.857  -9.590 -32.683  1.00  0.00           O  
ATOM   1543  CB  ALA A 239      14.144  -6.590 -30.989  1.00  0.00           C  
ATOM   1544  H   ALA A 239      11.141  -7.739 -30.782  1.00  0.00           H  
ATOM   1545  HA  ALA A 239      12.735  -7.376 -32.371  1.00  0.00           H  
ATOM   1546  HB1 ALA A 239      14.688  -6.234 -31.851  1.00  0.00           H  
ATOM   1547  HB2 ALA A 239      14.837  -7.000 -30.269  1.00  0.00           H  
ATOM   1548  HB3 ALA A 239      13.602  -5.770 -30.542  1.00  0.00           H  
ATOM   1549  N   ARG A 240      14.514  -9.476 -30.535  1.00  0.00           N  
ATOM   1550  CA  ARG A 240      15.235 -10.733 -30.564  1.00  0.00           C  
ATOM   1551  C   ARG A 240      14.350 -11.919 -30.190  1.00  0.00           C  
ATOM   1552  O   ARG A 240      14.783 -13.071 -30.221  1.00  0.00           O  
ATOM   1553  CB  ARG A 240      16.407 -10.623 -29.604  1.00  0.00           C  
ATOM   1554  CG  ARG A 240      17.765 -10.834 -30.254  1.00  0.00           C  
ATOM   1555  CD  ARG A 240      18.890 -10.323 -29.369  1.00  0.00           C  
ATOM   1556  NE  ARG A 240      20.076 -11.174 -29.447  1.00  0.00           N  
ATOM   1557  CZ  ARG A 240      21.040 -11.199 -28.524  1.00  0.00           C  
ATOM   1558  NH1 ARG A 240      20.967 -10.424 -27.448  1.00  0.00           N  
ATOM   1559  NH2 ARG A 240      22.080 -12.005 -28.680  1.00  0.00           N  
ATOM   1560  H   ARG A 240      14.500  -8.972 -29.698  1.00  0.00           H  
ATOM   1561  HA  ARG A 240      15.593 -10.878 -31.552  1.00  0.00           H  
ATOM   1562  HB2 ARG A 240      16.385  -9.636 -29.171  1.00  0.00           H  
ATOM   1563  HB3 ARG A 240      16.283 -11.339 -28.817  1.00  0.00           H  
ATOM   1564  HG2 ARG A 240      17.908 -11.889 -30.429  1.00  0.00           H  
ATOM   1565  HG3 ARG A 240      17.789 -10.304 -31.195  1.00  0.00           H  
ATOM   1566  HD2 ARG A 240      19.154  -9.325 -29.684  1.00  0.00           H  
ATOM   1567  HD3 ARG A 240      18.543 -10.297 -28.347  1.00  0.00           H  
ATOM   1568  HE  ARG A 240      20.162 -11.758 -30.228  1.00  0.00           H  
ATOM   1569 HH11 ARG A 240      20.187  -9.812 -27.321  1.00  0.00           H  
ATOM   1570 HH12 ARG A 240      21.695 -10.452 -26.763  1.00  0.00           H  
ATOM   1571 HH21 ARG A 240      22.142 -12.592 -29.487  1.00  0.00           H  
ATOM   1572 HH22 ARG A 240      22.804 -12.027 -27.990  1.00  0.00           H  
ATOM   1573  N   ALA A 241      13.118 -11.621 -29.842  1.00  0.00           N  
ATOM   1574  CA  ALA A 241      12.153 -12.644 -29.458  1.00  0.00           C  
ATOM   1575  C   ALA A 241      10.729 -12.098 -29.508  1.00  0.00           C  
ATOM   1576  CB  ALA A 241      12.468 -13.171 -28.067  1.00  0.00           C  
ATOM   1577  H   ALA A 241      12.857 -10.687 -29.844  1.00  0.00           H  
ATOM   1578  HA  ALA A 241      12.238 -13.463 -30.157  1.00  0.00           H  
ATOM   1579  HB1 ALA A 241      11.672 -13.824 -27.740  1.00  0.00           H  
ATOM   1580  HB2 ALA A 241      12.560 -12.343 -27.379  1.00  0.00           H  
ATOM   1581  HB3 ALA A 241      13.397 -13.722 -28.093  1.00  0.00           H  
TER    1582      ALA A 241                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   TYR A 143      14.102   0.754 -21.419  1.00  0.00           N  
ATOM      2  CA  TYR A 143      13.002  -0.227 -21.609  1.00  0.00           C  
ATOM      3  C   TYR A 143      12.317  -0.552 -20.286  1.00  0.00           C  
ATOM      4  O   TYR A 143      12.970  -0.663 -19.248  1.00  0.00           O  
ATOM      5  CB  TYR A 143      13.585  -1.499 -22.228  1.00  0.00           C  
ATOM      6  CG  TYR A 143      14.438  -1.244 -23.450  1.00  0.00           C  
ATOM      7  CD1 TYR A 143      13.925  -0.572 -24.551  1.00  0.00           C  
ATOM      8  CD2 TYR A 143      15.758  -1.676 -23.500  1.00  0.00           C  
ATOM      9  CE1 TYR A 143      14.702  -0.338 -25.670  1.00  0.00           C  
ATOM     10  CE2 TYR A 143      16.541  -1.445 -24.615  1.00  0.00           C  
ATOM     11  CZ  TYR A 143      16.010  -0.776 -25.696  1.00  0.00           C  
ATOM     12  OH  TYR A 143      16.786  -0.545 -26.807  1.00  0.00           O  
ATOM     13  H1  TYR A 143      13.724   1.552 -20.870  1.00  0.00           H  
ATOM     14  H2  TYR A 143      14.418   1.061 -22.362  1.00  0.00           H  
ATOM     15  H3  TYR A 143      14.867   0.276 -20.904  1.00  0.00           H  
ATOM     16  HA  TYR A 143      12.276   0.197 -22.287  1.00  0.00           H  
ATOM     17  HB2 TYR A 143      14.199  -1.998 -21.493  1.00  0.00           H  
ATOM     18  HB3 TYR A 143      12.775  -2.154 -22.517  1.00  0.00           H  
ATOM     19  HD1 TYR A 143      16.171  -2.200 -22.651  1.00  0.00           H  
ATOM     20  HD2 TYR A 143      12.901  -0.230 -24.527  1.00  0.00           H  
ATOM     21  HE1 TYR A 143      17.565  -1.788 -24.635  1.00  0.00           H  
ATOM     22  HE2 TYR A 143      14.285   0.186 -26.517  1.00  0.00           H  
ATOM     23  HH  TYR A 143      17.006   0.389 -26.857  1.00  0.00           H  
ATOM     24  N   GLU A 144      10.997  -0.702 -20.329  1.00  0.00           N  
ATOM     25  CA  GLU A 144      10.223  -1.015 -19.133  1.00  0.00           C  
ATOM     26  C   GLU A 144       9.112  -2.012 -19.450  1.00  0.00           C  
ATOM     27  O   GLU A 144       8.952  -2.434 -20.595  1.00  0.00           O  
ATOM     28  CB  GLU A 144       9.624   0.261 -18.540  1.00  0.00           C  
ATOM     29  CG  GLU A 144      10.614   1.412 -18.444  1.00  0.00           C  
ATOM     30  CD  GLU A 144       9.936   2.745 -18.198  1.00  0.00           C  
ATOM     31  OE1 GLU A 144       9.516   3.388 -19.183  1.00  0.00           O  
ATOM     32  OE2 GLU A 144       9.826   3.146 -17.021  1.00  0.00           O  
ATOM     33  H   GLU A 144      10.532  -0.602 -21.186  1.00  0.00           H  
ATOM     34  HA  GLU A 144      10.892  -1.458 -18.411  1.00  0.00           H  
ATOM     35  HB2 GLU A 144       8.796   0.578 -19.157  1.00  0.00           H  
ATOM     36  HB3 GLU A 144       9.259   0.045 -17.546  1.00  0.00           H  
ATOM     37  HG2 GLU A 144      11.296   1.216 -17.630  1.00  0.00           H  
ATOM     38  HG3 GLU A 144      11.167   1.470 -19.370  1.00  0.00           H  
ATOM     39  N   GLU A 145       8.349  -2.386 -18.428  1.00  0.00           N  
ATOM     40  CA  GLU A 145       7.264  -3.325 -18.581  1.00  0.00           C  
ATOM     41  C   GLU A 145       5.928  -2.605 -18.763  1.00  0.00           C  
ATOM     42  O   GLU A 145       4.895  -3.059 -18.269  1.00  0.00           O  
ATOM     43  CB  GLU A 145       7.230  -4.232 -17.358  1.00  0.00           C  
ATOM     44  CG  GLU A 145       7.353  -5.709 -17.685  1.00  0.00           C  
ATOM     45  CD  GLU A 145       8.770  -6.225 -17.525  1.00  0.00           C  
ATOM     46  OE1 GLU A 145       9.715  -5.470 -17.837  1.00  0.00           O  
ATOM     47  OE2 GLU A 145       8.935  -7.383 -17.089  1.00  0.00           O  
ATOM     48  H   GLU A 145       8.520  -2.026 -17.539  1.00  0.00           H  
ATOM     49  HA  GLU A 145       7.462  -3.920 -19.452  1.00  0.00           H  
ATOM     50  HB2 GLU A 145       8.053  -3.963 -16.712  1.00  0.00           H  
ATOM     51  HB3 GLU A 145       6.314  -4.065 -16.831  1.00  0.00           H  
ATOM     52  HG2 GLU A 145       6.708  -6.268 -17.023  1.00  0.00           H  
ATOM     53  HG3 GLU A 145       7.042  -5.865 -18.707  1.00  0.00           H  
ATOM     54  N   LYS A 146       5.955  -1.488 -19.480  1.00  0.00           N  
ATOM     55  CA  LYS A 146       4.749  -0.709 -19.738  1.00  0.00           C  
ATOM     56  C   LYS A 146       4.481  -0.629 -21.239  1.00  0.00           C  
ATOM     57  O   LYS A 146       3.663  -1.380 -21.772  1.00  0.00           O  
ATOM     58  CB  LYS A 146       4.882   0.697 -19.144  1.00  0.00           C  
ATOM     59  CG  LYS A 146       4.810   0.725 -17.627  1.00  0.00           C  
ATOM     60  CD  LYS A 146       4.202   2.023 -17.121  1.00  0.00           C  
ATOM     61  CE  LYS A 146       3.844   1.935 -15.647  1.00  0.00           C  
ATOM     62  NZ  LYS A 146       5.053   1.982 -14.778  1.00  0.00           N  
ATOM     63  H   LYS A 146       6.807  -1.183 -19.853  1.00  0.00           H  
ATOM     64  HA  LYS A 146       3.920  -1.213 -19.264  1.00  0.00           H  
ATOM     65  HB2 LYS A 146       5.832   1.113 -19.445  1.00  0.00           H  
ATOM     66  HB3 LYS A 146       4.088   1.318 -19.534  1.00  0.00           H  
ATOM     67  HG2 LYS A 146       4.200  -0.100 -17.289  1.00  0.00           H  
ATOM     68  HG3 LYS A 146       5.808   0.625 -17.225  1.00  0.00           H  
ATOM     69  HD2 LYS A 146       4.916   2.822 -17.262  1.00  0.00           H  
ATOM     70  HD3 LYS A 146       3.307   2.235 -17.688  1.00  0.00           H  
ATOM     71  HE2 LYS A 146       3.199   2.765 -15.396  1.00  0.00           H  
ATOM     72  HE3 LYS A 146       3.320   1.007 -15.471  1.00  0.00           H  
ATOM     73  HZ1 LYS A 146       5.472   2.934 -14.798  1.00  0.00           H  
ATOM     74  HZ2 LYS A 146       5.760   1.297 -15.112  1.00  0.00           H  
ATOM     75  HZ3 LYS A 146       4.797   1.750 -13.796  1.00  0.00           H  
ATOM     76  N   VAL A 147       5.186   0.269 -21.922  1.00  0.00           N  
ATOM     77  CA  VAL A 147       5.033   0.423 -23.361  1.00  0.00           C  
ATOM     78  C   VAL A 147       6.244  -0.103 -24.085  1.00  0.00           C  
ATOM     79  O   VAL A 147       7.380   0.065 -23.642  1.00  0.00           O  
ATOM     80  CB  VAL A 147       4.833   1.884 -23.790  1.00  0.00           C  
ATOM     81  CG1 VAL A 147       4.309   1.946 -25.212  1.00  0.00           C  
ATOM     82  CG2 VAL A 147       3.891   2.597 -22.844  1.00  0.00           C  
ATOM     83  H   VAL A 147       5.832   0.831 -21.450  1.00  0.00           H  
ATOM     84  HA  VAL A 147       4.169  -0.144 -23.678  1.00  0.00           H  
ATOM     85  HB  VAL A 147       5.793   2.377 -23.769  1.00  0.00           H  
ATOM     86 HG11 VAL A 147       3.951   2.943 -25.415  1.00  0.00           H  
ATOM     87 HG12 VAL A 147       3.501   1.240 -25.329  1.00  0.00           H  
ATOM     88 HG13 VAL A 147       5.106   1.702 -25.900  1.00  0.00           H  
ATOM     89 HG21 VAL A 147       3.610   3.549 -23.266  1.00  0.00           H  
ATOM     90 HG22 VAL A 147       4.381   2.749 -21.895  1.00  0.00           H  
ATOM     91 HG23 VAL A 147       3.010   1.990 -22.702  1.00  0.00           H  
ATOM     92  N   ILE A 148       5.988  -0.730 -25.210  1.00  0.00           N  
ATOM     93  CA  ILE A 148       7.054  -1.278 -26.029  1.00  0.00           C  
ATOM     94  C   ILE A 148       6.934  -0.831 -27.479  1.00  0.00           C  
ATOM     95  O   ILE A 148       7.845  -1.067 -28.259  1.00  0.00           O  
ATOM     96  CB  ILE A 148       7.079  -2.816 -25.977  1.00  0.00           C  
ATOM     97  CG1 ILE A 148       5.675  -3.374 -26.193  1.00  0.00           C  
ATOM     98  CG2 ILE A 148       7.651  -3.291 -24.650  1.00  0.00           C  
ATOM     99  CD1 ILE A 148       5.211  -3.307 -27.629  1.00  0.00           C  
ATOM    100  H   ILE A 148       5.055  -0.816 -25.502  1.00  0.00           H  
ATOM    101  HA  ILE A 148       7.994  -0.917 -25.635  1.00  0.00           H  
ATOM    102  HB  ILE A 148       7.724  -3.170 -26.767  1.00  0.00           H  
ATOM    103 HG12 ILE A 148       5.649  -4.405 -25.884  1.00  0.00           H  
ATOM    104 HG13 ILE A 148       4.980  -2.810 -25.595  1.00  0.00           H  
ATOM    105 HG21 ILE A 148       6.845  -3.588 -23.996  1.00  0.00           H  
ATOM    106 HG22 ILE A 148       8.210  -2.489 -24.190  1.00  0.00           H  
ATOM    107 HG23 ILE A 148       8.306  -4.133 -24.820  1.00  0.00           H  
ATOM    108 HD11 ILE A 148       4.853  -2.313 -27.844  1.00  0.00           H  
ATOM    109 HD12 ILE A 148       4.414  -4.019 -27.784  1.00  0.00           H  
ATOM    110 HD13 ILE A 148       6.036  -3.543 -28.284  1.00  0.00           H  
ATOM    111  N   GLY A 149       5.819  -0.181 -27.842  1.00  0.00           N  
ATOM    112  CA  GLY A 149       5.641   0.275 -29.205  1.00  0.00           C  
ATOM    113  C   GLY A 149       4.386   1.106 -29.361  1.00  0.00           C  
ATOM    114  O   GLY A 149       3.388   0.644 -29.911  1.00  0.00           O  
ATOM    115  H   GLY A 149       5.113  -0.004 -27.182  1.00  0.00           H  
ATOM    116  HA2 GLY A 149       6.496   0.871 -29.490  1.00  0.00           H  
ATOM    117  HA3 GLY A 149       5.577  -0.583 -29.858  1.00  0.00           H  
ATOM    118  N   GLN A 150       4.442   2.341 -28.881  1.00  0.00           N  
ATOM    119  CA  GLN A 150       3.306   3.246 -28.969  1.00  0.00           C  
ATOM    120  C   GLN A 150       3.378   4.038 -30.248  1.00  0.00           C  
ATOM    121  O   GLN A 150       4.456   4.473 -30.659  1.00  0.00           O  
ATOM    122  CB  GLN A 150       3.258   4.178 -27.754  1.00  0.00           C  
ATOM    123  CG  GLN A 150       1.972   4.071 -26.953  1.00  0.00           C  
ATOM    124  CD  GLN A 150       1.465   5.420 -26.482  1.00  0.00           C  
ATOM    125  OE1 GLN A 150       2.008   6.008 -25.546  1.00  0.00           O  
ATOM    126  NE2 GLN A 150       0.418   5.918 -27.130  1.00  0.00           N  
ATOM    127  H   GLN A 150       5.269   2.652 -28.467  1.00  0.00           H  
ATOM    128  HA  GLN A 150       2.411   2.649 -28.998  1.00  0.00           H  
ATOM    129  HB2 GLN A 150       4.079   3.933 -27.102  1.00  0.00           H  
ATOM    130  HB3 GLN A 150       3.369   5.197 -28.085  1.00  0.00           H  
ATOM    131  HG2 GLN A 150       1.214   3.617 -27.573  1.00  0.00           H  
ATOM    132  HG3 GLN A 150       2.150   3.449 -26.090  1.00  0.00           H  
ATOM    133 HE21 GLN A 150       0.036   5.395 -27.865  1.00  0.00           H  
ATOM    134 HE22 GLN A 150       0.069   6.790 -26.846  1.00  0.00           H  
ATOM    135  N   ALA A 151       2.238   4.197 -30.900  1.00  0.00           N  
ATOM    136  CA  ALA A 151       2.216   4.903 -32.150  1.00  0.00           C  
ATOM    137  C   ALA A 151       0.880   5.579 -32.408  1.00  0.00           C  
ATOM    138  O   ALA A 151      -0.073   5.418 -31.650  1.00  0.00           O  
ATOM    139  CB  ALA A 151       2.546   3.921 -33.249  1.00  0.00           C  
ATOM    140  H   ALA A 151       1.407   3.809 -30.546  1.00  0.00           H  
ATOM    141  HA  ALA A 151       2.990   5.651 -32.121  1.00  0.00           H  
ATOM    142  HB1 ALA A 151       3.180   3.142 -32.845  1.00  0.00           H  
ATOM    143  HB2 ALA A 151       3.058   4.426 -34.053  1.00  0.00           H  
ATOM    144  HB3 ALA A 151       1.633   3.481 -33.619  1.00  0.00           H  
ATOM    145  N   GLU A 152       0.833   6.334 -33.494  1.00  0.00           N  
ATOM    146  CA  GLU A 152      -0.371   7.050 -33.887  1.00  0.00           C  
ATOM    147  C   GLU A 152      -0.765   6.689 -35.315  1.00  0.00           C  
ATOM    148  O   GLU A 152       0.007   6.906 -36.241  1.00  0.00           O  
ATOM    149  CB  GLU A 152      -0.144   8.559 -33.761  1.00  0.00           C  
ATOM    150  CG  GLU A 152      -0.683   9.152 -32.468  1.00  0.00           C  
ATOM    151  CD  GLU A 152       0.396   9.813 -31.630  1.00  0.00           C  
ATOM    152  OE1 GLU A 152       1.051  10.749 -32.136  1.00  0.00           O  
ATOM    153  OE2 GLU A 152       0.585   9.395 -30.469  1.00  0.00           O  
ATOM    154  H   GLU A 152       1.643   6.413 -34.049  1.00  0.00           H  
ATOM    155  HA  GLU A 152      -1.162   6.752 -33.223  1.00  0.00           H  
ATOM    156  HB2 GLU A 152       0.917   8.753 -33.809  1.00  0.00           H  
ATOM    157  HB3 GLU A 152      -0.626   9.054 -34.585  1.00  0.00           H  
ATOM    158  HG2 GLU A 152      -1.431   9.891 -32.711  1.00  0.00           H  
ATOM    159  HG3 GLU A 152      -1.134   8.362 -31.889  1.00  0.00           H  
ATOM    160  N   VAL A 153      -1.965   6.122 -35.486  1.00  0.00           N  
ATOM    161  CA  VAL A 153      -2.444   5.711 -36.811  1.00  0.00           C  
ATOM    162  C   VAL A 153      -2.285   6.802 -37.860  1.00  0.00           C  
ATOM    163  O   VAL A 153      -2.725   7.937 -37.677  1.00  0.00           O  
ATOM    164  CB  VAL A 153      -3.936   5.261 -36.790  1.00  0.00           C  
ATOM    165  CG1 VAL A 153      -4.885   6.436 -36.960  1.00  0.00           C  
ATOM    166  CG2 VAL A 153      -4.222   4.195 -37.854  1.00  0.00           C  
ATOM    167  H   VAL A 153      -2.533   5.964 -34.704  1.00  0.00           H  
ATOM    168  HA  VAL A 153      -1.855   4.863 -37.112  1.00  0.00           H  
ATOM    169  HB  VAL A 153      -4.129   4.831 -35.842  1.00  0.00           H  
ATOM    170 HG11 VAL A 153      -5.898   6.109 -36.801  1.00  0.00           H  
ATOM    171 HG12 VAL A 153      -4.777   6.821 -37.966  1.00  0.00           H  
ATOM    172 HG13 VAL A 153      -4.632   7.208 -36.250  1.00  0.00           H  
ATOM    173 HG21 VAL A 153      -5.236   3.833 -37.734  1.00  0.00           H  
ATOM    174 HG22 VAL A 153      -3.533   3.372 -37.740  1.00  0.00           H  
ATOM    175 HG23 VAL A 153      -4.113   4.622 -38.842  1.00  0.00           H  
ATOM    176  N   ARG A 154      -1.725   6.421 -38.982  1.00  0.00           N  
ATOM    177  CA  ARG A 154      -1.586   7.315 -40.096  1.00  0.00           C  
ATOM    178  C   ARG A 154      -2.833   7.109 -40.930  1.00  0.00           C  
ATOM    179  O   ARG A 154      -3.647   8.011 -41.095  1.00  0.00           O  
ATOM    180  CB  ARG A 154      -0.325   6.997 -40.880  1.00  0.00           C  
ATOM    181  CG  ARG A 154       0.885   6.835 -39.987  1.00  0.00           C  
ATOM    182  CD  ARG A 154       1.257   8.147 -39.323  1.00  0.00           C  
ATOM    183  NE  ARG A 154       0.343   8.480 -38.229  1.00  0.00           N  
ATOM    184  CZ  ARG A 154       0.052   9.725 -37.847  1.00  0.00           C  
ATOM    185  NH1 ARG A 154       0.654  10.768 -38.410  1.00  0.00           N  
ATOM    186  NH2 ARG A 154      -0.835   9.927 -36.883  1.00  0.00           N  
ATOM    187  H   ARG A 154      -1.449   5.488 -39.083  1.00  0.00           H  
ATOM    188  HA  ARG A 154      -1.543   8.318 -39.729  1.00  0.00           H  
ATOM    189  HB2 ARG A 154      -0.480   6.086 -41.422  1.00  0.00           H  
ATOM    190  HB3 ARG A 154      -0.129   7.796 -41.573  1.00  0.00           H  
ATOM    191  HG2 ARG A 154       0.647   6.117 -39.221  1.00  0.00           H  
ATOM    192  HG3 ARG A 154       1.717   6.484 -40.576  1.00  0.00           H  
ATOM    193  HD2 ARG A 154       2.261   8.067 -38.935  1.00  0.00           H  
ATOM    194  HD3 ARG A 154       1.219   8.929 -40.066  1.00  0.00           H  
ATOM    195  HE  ARG A 154      -0.094   7.730 -37.757  1.00  0.00           H  
ATOM    196 HH11 ARG A 154       1.334  10.630 -39.127  1.00  0.00           H  
ATOM    197 HH12 ARG A 154       0.423  11.694 -38.114  1.00  0.00           H  
ATOM    198 HH21 ARG A 154      -1.284   9.147 -36.447  1.00  0.00           H  
ATOM    199 HH22 ARG A 154      -1.055  10.857 -36.592  1.00  0.00           H  
ATOM    200  N   GLN A 155      -2.980   5.861 -41.377  1.00  0.00           N  
ATOM    201  CA  GLN A 155      -4.144   5.383 -42.111  1.00  0.00           C  
ATOM    202  C   GLN A 155      -4.143   3.849 -42.126  1.00  0.00           C  
ATOM    203  O   GLN A 155      -3.468   3.224 -41.309  1.00  0.00           O  
ATOM    204  CB  GLN A 155      -4.231   5.987 -43.503  1.00  0.00           C  
ATOM    205  CG  GLN A 155      -5.529   6.744 -43.731  1.00  0.00           C  
ATOM    206  CD  GLN A 155      -5.321   8.072 -44.431  1.00  0.00           C  
ATOM    207  OE1 GLN A 155      -5.858   8.308 -45.513  1.00  0.00           O  
ATOM    208  NE2 GLN A 155      -4.534   8.948 -43.816  1.00  0.00           N  
ATOM    209  H   GLN A 155      -2.303   5.207 -41.124  1.00  0.00           H  
ATOM    210  HA  GLN A 155      -5.009   5.697 -41.549  1.00  0.00           H  
ATOM    211  HB2 GLN A 155      -3.419   6.676 -43.624  1.00  0.00           H  
ATOM    212  HB3 GLN A 155      -4.151   5.207 -44.240  1.00  0.00           H  
ATOM    213  HG2 GLN A 155      -6.186   6.135 -44.332  1.00  0.00           H  
ATOM    214  HG3 GLN A 155      -5.991   6.928 -42.766  1.00  0.00           H  
ATOM    215 HE21 GLN A 155      -4.139   8.692 -42.957  1.00  0.00           H  
ATOM    216 HE22 GLN A 155      -4.381   9.815 -44.247  1.00  0.00           H  
ATOM    217  N   THR A 156      -4.857   3.243 -43.076  1.00  0.00           N  
ATOM    218  CA  THR A 156      -4.881   1.785 -43.200  1.00  0.00           C  
ATOM    219  C   THR A 156      -5.064   1.374 -44.650  1.00  0.00           C  
ATOM    220  O   THR A 156      -5.444   2.187 -45.493  1.00  0.00           O  
ATOM    221  CB  THR A 156      -5.977   1.166 -42.340  1.00  0.00           C  
ATOM    222  OG1 THR A 156      -7.242   1.318 -42.964  1.00  0.00           O  
ATOM    223  CG2 THR A 156      -6.049   1.763 -40.936  1.00  0.00           C  
ATOM    224  H   THR A 156      -5.357   3.783 -43.722  1.00  0.00           H  
ATOM    225  HA  THR A 156      -3.930   1.411 -42.871  1.00  0.00           H  
ATOM    226  HB  THR A 156      -5.781   0.100 -42.249  1.00  0.00           H  
ATOM    227  HG1 THR A 156      -7.282   2.160 -43.428  1.00  0.00           H  
ATOM    228 HG21 THR A 156      -5.051   1.866 -40.522  1.00  0.00           H  
ATOM    229 HG22 THR A 156      -6.634   1.119 -40.299  1.00  0.00           H  
ATOM    230 HG23 THR A 156      -6.512   2.738 -40.980  1.00  0.00           H  
ATOM    231  N   PHE A 157      -4.760   0.114 -44.945  1.00  0.00           N  
ATOM    232  CA  PHE A 157      -4.860  -0.388 -46.307  1.00  0.00           C  
ATOM    233  C   PHE A 157      -5.992  -1.373 -46.491  1.00  0.00           C  
ATOM    234  O   PHE A 157      -5.759  -2.567 -46.673  1.00  0.00           O  
ATOM    235  CB  PHE A 157      -3.538  -1.021 -46.731  1.00  0.00           C  
ATOM    236  CG  PHE A 157      -2.469  -0.032 -47.113  1.00  0.00           C  
ATOM    237  CD1 PHE A 157      -2.180   1.059 -46.308  1.00  0.00           C  
ATOM    238  CD2 PHE A 157      -1.754  -0.197 -48.289  1.00  0.00           C  
ATOM    239  CE1 PHE A 157      -1.199   1.963 -46.668  1.00  0.00           C  
ATOM    240  CE2 PHE A 157      -0.772   0.705 -48.654  1.00  0.00           C  
ATOM    241  CZ  PHE A 157      -0.495   1.787 -47.842  1.00  0.00           C  
ATOM    242  H   PHE A 157      -4.438  -0.481 -44.235  1.00  0.00           H  
ATOM    243  HA  PHE A 157      -5.052   0.435 -46.931  1.00  0.00           H  
ATOM    244  HB2 PHE A 157      -3.182  -1.617 -45.932  1.00  0.00           H  
ATOM    245  HB3 PHE A 157      -3.704  -1.658 -47.570  1.00  0.00           H  
ATOM    246  HD1 PHE A 157      -2.726   1.199 -45.391  1.00  0.00           H  
ATOM    247  HD2 PHE A 157      -1.969  -1.043 -48.925  1.00  0.00           H  
ATOM    248  HE1 PHE A 157      -0.984   2.810 -46.031  1.00  0.00           H  
ATOM    249  HE2 PHE A 157      -0.222   0.563 -49.572  1.00  0.00           H  
ATOM    250  HZ  PHE A 157       0.272   2.493 -48.125  1.00  0.00           H  
ATOM    251  N   LYS A 158      -7.224  -0.875 -46.493  1.00  0.00           N  
ATOM    252  CA  LYS A 158      -8.373  -1.741 -46.698  1.00  0.00           C  
ATOM    253  C   LYS A 158      -8.598  -1.889 -48.192  1.00  0.00           C  
ATOM    254  O   LYS A 158      -9.604  -1.453 -48.749  1.00  0.00           O  
ATOM    255  CB  LYS A 158      -9.622  -1.181 -46.012  1.00  0.00           C  
ATOM    256  CG  LYS A 158     -10.701  -2.223 -45.768  1.00  0.00           C  
ATOM    257  CD  LYS A 158     -11.441  -2.574 -47.048  1.00  0.00           C  
ATOM    258  CE  LYS A 158     -12.681  -3.407 -46.767  1.00  0.00           C  
ATOM    259  NZ  LYS A 158     -12.337  -4.804 -46.381  1.00  0.00           N  
ATOM    260  H   LYS A 158      -7.358   0.088 -46.379  1.00  0.00           H  
ATOM    261  HA  LYS A 158      -8.135  -2.712 -46.287  1.00  0.00           H  
ATOM    262  HB2 LYS A 158      -9.336  -0.760 -45.060  1.00  0.00           H  
ATOM    263  HB3 LYS A 158     -10.039  -0.399 -46.631  1.00  0.00           H  
ATOM    264  HG2 LYS A 158     -10.242  -3.117 -45.374  1.00  0.00           H  
ATOM    265  HG3 LYS A 158     -11.408  -1.834 -45.050  1.00  0.00           H  
ATOM    266  HD2 LYS A 158     -11.738  -1.661 -47.543  1.00  0.00           H  
ATOM    267  HD3 LYS A 158     -10.780  -3.136 -47.693  1.00  0.00           H  
ATOM    268  HE2 LYS A 158     -13.232  -2.947 -45.960  1.00  0.00           H  
ATOM    269  HE3 LYS A 158     -13.294  -3.428 -47.655  1.00  0.00           H  
ATOM    270  HZ1 LYS A 158     -12.287  -5.406 -47.228  1.00  0.00           H  
ATOM    271  HZ2 LYS A 158     -13.061  -5.187 -45.741  1.00  0.00           H  
ATOM    272  HZ3 LYS A 158     -11.416  -4.825 -45.898  1.00  0.00           H  
ATOM    273  N   VAL A 159      -7.604  -2.501 -48.819  1.00  0.00           N  
ATOM    274  CA  VAL A 159      -7.578  -2.736 -50.243  1.00  0.00           C  
ATOM    275  C   VAL A 159      -8.169  -4.104 -50.563  1.00  0.00           C  
ATOM    276  O   VAL A 159      -8.185  -4.992 -49.711  1.00  0.00           O  
ATOM    277  CB  VAL A 159      -6.102  -2.666 -50.712  1.00  0.00           C  
ATOM    278  CG1 VAL A 159      -5.925  -3.004 -52.181  1.00  0.00           C  
ATOM    279  CG2 VAL A 159      -5.523  -1.291 -50.407  1.00  0.00           C  
ATOM    280  H   VAL A 159      -6.835  -2.803 -48.293  1.00  0.00           H  
ATOM    281  HA  VAL A 159      -8.143  -1.963 -50.740  1.00  0.00           H  
ATOM    282  HB  VAL A 159      -5.540  -3.388 -50.140  1.00  0.00           H  
ATOM    283 HG11 VAL A 159      -6.314  -2.201 -52.788  1.00  0.00           H  
ATOM    284 HG12 VAL A 159      -6.445  -3.916 -52.410  1.00  0.00           H  
ATOM    285 HG13 VAL A 159      -4.870  -3.135 -52.382  1.00  0.00           H  
ATOM    286 HG21 VAL A 159      -6.311  -0.554 -50.437  1.00  0.00           H  
ATOM    287 HG22 VAL A 159      -4.773  -1.046 -51.145  1.00  0.00           H  
ATOM    288 HG23 VAL A 159      -5.073  -1.300 -49.425  1.00  0.00           H  
ATOM    289  N   SER A 160      -8.622  -4.287 -51.799  1.00  0.00           N  
ATOM    290  CA  SER A 160      -9.174  -5.570 -52.222  1.00  0.00           C  
ATOM    291  C   SER A 160      -8.075  -6.421 -52.858  1.00  0.00           C  
ATOM    292  O   SER A 160      -8.317  -7.176 -53.799  1.00  0.00           O  
ATOM    293  CB  SER A 160     -10.321  -5.360 -53.213  1.00  0.00           C  
ATOM    294  OG  SER A 160     -11.427  -4.734 -52.587  1.00  0.00           O  
ATOM    295  H   SER A 160      -8.562  -3.553 -52.445  1.00  0.00           H  
ATOM    296  HA  SER A 160      -9.546  -6.078 -51.346  1.00  0.00           H  
ATOM    297  HB2 SER A 160      -9.983  -4.736 -54.026  1.00  0.00           H  
ATOM    298  HB3 SER A 160     -10.636  -6.318 -53.601  1.00  0.00           H  
ATOM    299  HG  SER A 160     -12.071  -4.482 -53.252  1.00  0.00           H  
ATOM    300  N   LYS A 161      -6.863  -6.275 -52.329  1.00  0.00           N  
ATOM    301  CA  LYS A 161      -5.704  -7.000 -52.815  1.00  0.00           C  
ATOM    302  C   LYS A 161      -4.672  -7.215 -51.702  1.00  0.00           C  
ATOM    303  O   LYS A 161      -3.978  -8.232 -51.692  1.00  0.00           O  
ATOM    304  CB  LYS A 161      -5.072  -6.256 -53.994  1.00  0.00           C  
ATOM    305  CG  LYS A 161      -5.056  -7.063 -55.283  1.00  0.00           C  
ATOM    306  CD  LYS A 161      -4.732  -6.189 -56.483  1.00  0.00           C  
ATOM    307  CE  LYS A 161      -3.308  -5.661 -56.421  1.00  0.00           C  
ATOM    308  NZ  LYS A 161      -3.210  -4.264 -56.924  1.00  0.00           N  
ATOM    309  H   LYS A 161      -6.749  -5.668 -51.593  1.00  0.00           H  
ATOM    310  HA  LYS A 161      -6.043  -7.958 -53.155  1.00  0.00           H  
ATOM    311  HB2 LYS A 161      -5.630  -5.350 -54.171  1.00  0.00           H  
ATOM    312  HB3 LYS A 161      -4.055  -5.998 -53.744  1.00  0.00           H  
ATOM    313  HG2 LYS A 161      -4.308  -7.837 -55.202  1.00  0.00           H  
ATOM    314  HG3 LYS A 161      -6.027  -7.513 -55.426  1.00  0.00           H  
ATOM    315  HD2 LYS A 161      -4.849  -6.772 -57.383  1.00  0.00           H  
ATOM    316  HD3 LYS A 161      -5.415  -5.353 -56.501  1.00  0.00           H  
ATOM    317  HE2 LYS A 161      -2.971  -5.689 -55.396  1.00  0.00           H  
ATOM    318  HE3 LYS A 161      -2.675  -6.297 -57.024  1.00  0.00           H  
ATOM    319  HZ1 LYS A 161      -3.278  -4.251 -57.962  1.00  0.00           H  
ATOM    320  HZ2 LYS A 161      -2.300  -3.845 -56.643  1.00  0.00           H  
ATOM    321  HZ3 LYS A 161      -3.981  -3.687 -56.531  1.00  0.00           H  
ATOM    322  N   VAL A 162      -4.560  -6.261 -50.766  1.00  0.00           N  
ATOM    323  CA  VAL A 162      -3.617  -6.374 -49.690  1.00  0.00           C  
ATOM    324  C   VAL A 162      -4.327  -6.859 -48.415  1.00  0.00           C  
ATOM    325  O   VAL A 162      -4.630  -8.045 -48.284  1.00  0.00           O  
ATOM    326  CB  VAL A 162      -2.878  -5.024 -49.474  1.00  0.00           C  
ATOM    327  CG1 VAL A 162      -1.924  -5.109 -48.290  1.00  0.00           C  
ATOM    328  CG2 VAL A 162      -2.133  -4.622 -50.738  1.00  0.00           C  
ATOM    329  H   VAL A 162      -5.118  -5.469 -50.795  1.00  0.00           H  
ATOM    330  HA  VAL A 162      -2.889  -7.102 -49.975  1.00  0.00           H  
ATOM    331  HB  VAL A 162      -3.618  -4.260 -49.261  1.00  0.00           H  
ATOM    332 HG11 VAL A 162      -1.652  -6.140 -48.120  1.00  0.00           H  
ATOM    333 HG12 VAL A 162      -2.408  -4.715 -47.409  1.00  0.00           H  
ATOM    334 HG13 VAL A 162      -1.035  -4.532 -48.501  1.00  0.00           H  
ATOM    335 HG21 VAL A 162      -1.306  -5.298 -50.898  1.00  0.00           H  
ATOM    336 HG22 VAL A 162      -1.759  -3.615 -50.631  1.00  0.00           H  
ATOM    337 HG23 VAL A 162      -2.805  -4.669 -51.583  1.00  0.00           H  
ATOM    338  N   GLY A 163      -4.599  -5.947 -47.493  1.00  0.00           N  
ATOM    339  CA  GLY A 163      -5.280  -6.296 -46.261  1.00  0.00           C  
ATOM    340  C   GLY A 163      -5.927  -5.087 -45.623  1.00  0.00           C  
ATOM    341  O   GLY A 163      -6.965  -4.601 -46.071  1.00  0.00           O  
ATOM    342  H   GLY A 163      -4.366  -5.019 -47.667  1.00  0.00           H  
ATOM    343  HA2 GLY A 163      -6.041  -7.033 -46.476  1.00  0.00           H  
ATOM    344  HA3 GLY A 163      -4.565  -6.718 -45.570  1.00  0.00           H  
ATOM    345  N   THR A 164      -5.265  -4.600 -44.574  1.00  0.00           N  
ATOM    346  CA  THR A 164      -5.679  -3.421 -43.826  1.00  0.00           C  
ATOM    347  C   THR A 164      -4.449  -2.789 -43.185  1.00  0.00           C  
ATOM    348  O   THR A 164      -4.509  -2.250 -42.079  1.00  0.00           O  
ATOM    349  CB  THR A 164      -6.722  -3.788 -42.769  1.00  0.00           C  
ATOM    350  OG1 THR A 164      -6.880  -5.193 -42.673  1.00  0.00           O  
ATOM    351  CG2 THR A 164      -8.078  -3.194 -43.057  1.00  0.00           C  
ATOM    352  H   THR A 164      -4.437  -5.047 -44.300  1.00  0.00           H  
ATOM    353  HA  THR A 164      -6.101  -2.699 -44.520  1.00  0.00           H  
ATOM    354  HB  THR A 164      -6.397  -3.418 -41.810  1.00  0.00           H  
ATOM    355  HG1 THR A 164      -6.093  -5.578 -42.282  1.00  0.00           H  
ATOM    356 HG21 THR A 164      -8.373  -3.442 -44.066  1.00  0.00           H  
ATOM    357 HG22 THR A 164      -8.029  -2.119 -42.951  1.00  0.00           H  
ATOM    358 HG23 THR A 164      -8.802  -3.592 -42.362  1.00  0.00           H  
ATOM    359  N   ILE A 165      -3.326  -2.875 -43.900  1.00  0.00           N  
ATOM    360  CA  ILE A 165      -2.046  -2.336 -43.447  1.00  0.00           C  
ATOM    361  C   ILE A 165      -2.212  -0.949 -42.829  1.00  0.00           C  
ATOM    362  O   ILE A 165      -2.283   0.060 -43.527  1.00  0.00           O  
ATOM    363  CB  ILE A 165      -1.045  -2.337 -44.636  1.00  0.00           C  
ATOM    364  CG1 ILE A 165      -0.291  -3.666 -44.684  1.00  0.00           C  
ATOM    365  CG2 ILE A 165      -0.056  -1.172 -44.617  1.00  0.00           C  
ATOM    366  CD1 ILE A 165      -1.197  -4.873 -44.798  1.00  0.00           C  
ATOM    367  H   ILE A 165      -3.357  -3.322 -44.770  1.00  0.00           H  
ATOM    368  HA  ILE A 165      -1.665  -2.999 -42.688  1.00  0.00           H  
ATOM    369  HB  ILE A 165      -1.631  -2.248 -45.527  1.00  0.00           H  
ATOM    370 HG12 ILE A 165       0.369  -3.668 -45.537  1.00  0.00           H  
ATOM    371 HG13 ILE A 165       0.294  -3.773 -43.782  1.00  0.00           H  
ATOM    372 HG21 ILE A 165      -0.486  -0.335 -45.148  1.00  0.00           H  
ATOM    373 HG22 ILE A 165       0.861  -1.472 -45.102  1.00  0.00           H  
ATOM    374 HG23 ILE A 165       0.152  -0.886 -43.596  1.00  0.00           H  
ATOM    375 HD11 ILE A 165      -2.025  -4.643 -45.452  1.00  0.00           H  
ATOM    376 HD12 ILE A 165      -1.574  -5.134 -43.819  1.00  0.00           H  
ATOM    377 HD13 ILE A 165      -0.639  -5.705 -45.202  1.00  0.00           H  
ATOM    378  N   ALA A 166      -2.275  -0.933 -41.512  1.00  0.00           N  
ATOM    379  CA  ALA A 166      -2.438   0.295 -40.769  1.00  0.00           C  
ATOM    380  C   ALA A 166      -1.104   0.955 -40.477  1.00  0.00           C  
ATOM    381  O   ALA A 166      -0.225   0.367 -39.847  1.00  0.00           O  
ATOM    382  CB  ALA A 166      -3.192   0.009 -39.490  1.00  0.00           C  
ATOM    383  H   ALA A 166      -2.214  -1.779 -41.022  1.00  0.00           H  
ATOM    384  HA  ALA A 166      -3.031   0.966 -41.357  1.00  0.00           H  
ATOM    385  HB1 ALA A 166      -3.130  -1.048 -39.272  1.00  0.00           H  
ATOM    386  HB2 ALA A 166      -4.226   0.289 -39.621  1.00  0.00           H  
ATOM    387  HB3 ALA A 166      -2.762   0.573 -38.677  1.00  0.00           H  
ATOM    388  N   GLY A 167      -0.971   2.196 -40.917  1.00  0.00           N  
ATOM    389  CA  GLY A 167       0.246   2.929 -40.669  1.00  0.00           C  
ATOM    390  C   GLY A 167       0.162   3.633 -39.344  1.00  0.00           C  
ATOM    391  O   GLY A 167      -0.922   4.025 -38.929  1.00  0.00           O  
ATOM    392  H   GLY A 167      -1.712   2.623 -41.395  1.00  0.00           H  
ATOM    393  HA2 GLY A 167       1.077   2.244 -40.660  1.00  0.00           H  
ATOM    394  HA3 GLY A 167       0.391   3.659 -41.451  1.00  0.00           H  
ATOM    395  N   CYS A 168       1.281   3.760 -38.654  1.00  0.00           N  
ATOM    396  CA  CYS A 168       1.289   4.391 -37.354  1.00  0.00           C  
ATOM    397  C   CYS A 168       2.609   5.123 -37.115  1.00  0.00           C  
ATOM    398  O   CYS A 168       3.682   4.565 -37.340  1.00  0.00           O  
ATOM    399  CB  CYS A 168       1.060   3.354 -36.226  1.00  0.00           C  
ATOM    400  SG  CYS A 168       0.869   1.622 -36.744  1.00  0.00           S  
ATOM    401  H   CYS A 168       2.105   3.400 -39.006  1.00  0.00           H  
ATOM    402  HA  CYS A 168       0.487   5.104 -37.336  1.00  0.00           H  
ATOM    403  HB2 CYS A 168       1.892   3.390 -35.552  1.00  0.00           H  
ATOM    404  HB3 CYS A 168       0.170   3.623 -35.685  1.00  0.00           H  
ATOM    405  HG  CYS A 168       0.484   1.134 -36.012  1.00  0.00           H  
ATOM    406  N   TYR A 169       2.526   6.350 -36.612  1.00  0.00           N  
ATOM    407  CA  TYR A 169       3.725   7.119 -36.295  1.00  0.00           C  
ATOM    408  C   TYR A 169       4.134   6.743 -34.883  1.00  0.00           C  
ATOM    409  O   TYR A 169       3.281   6.634 -34.016  1.00  0.00           O  
ATOM    410  CB  TYR A 169       3.458   8.625 -36.390  1.00  0.00           C  
ATOM    411  CG  TYR A 169       4.637   9.480 -35.982  1.00  0.00           C  
ATOM    412  CD1 TYR A 169       4.926   9.706 -34.642  1.00  0.00           C  
ATOM    413  CD2 TYR A 169       5.462  10.062 -36.937  1.00  0.00           C  
ATOM    414  CE1 TYR A 169       6.002  10.487 -34.265  1.00  0.00           C  
ATOM    415  CE2 TYR A 169       6.539  10.843 -36.569  1.00  0.00           C  
ATOM    416  CZ  TYR A 169       6.805  11.053 -35.233  1.00  0.00           C  
ATOM    417  OH  TYR A 169       7.877  11.832 -34.861  1.00  0.00           O  
ATOM    418  H   TYR A 169       1.644   6.732 -36.421  1.00  0.00           H  
ATOM    419  HA  TYR A 169       4.508   6.838 -36.985  1.00  0.00           H  
ATOM    420  HB2 TYR A 169       3.208   8.876 -37.409  1.00  0.00           H  
ATOM    421  HB3 TYR A 169       2.627   8.877 -35.749  1.00  0.00           H  
ATOM    422  HD1 TYR A 169       5.251   9.896 -37.984  1.00  0.00           H  
ATOM    423  HD2 TYR A 169       4.295   9.260 -33.887  1.00  0.00           H  
ATOM    424  HE1 TYR A 169       7.168  11.288 -37.326  1.00  0.00           H  
ATOM    425  HE2 TYR A 169       6.209  10.650 -33.218  1.00  0.00           H  
ATOM    426  HH  TYR A 169       7.569  12.708 -34.622  1.00  0.00           H  
ATOM    427  N   VAL A 170       5.413   6.484 -34.655  1.00  0.00           N  
ATOM    428  CA  VAL A 170       5.845   6.039 -33.335  1.00  0.00           C  
ATOM    429  C   VAL A 170       6.143   7.189 -32.376  1.00  0.00           C  
ATOM    430  O   VAL A 170       6.604   8.256 -32.780  1.00  0.00           O  
ATOM    431  CB  VAL A 170       7.080   5.112 -33.446  1.00  0.00           C  
ATOM    432  CG1 VAL A 170       8.326   5.891 -33.853  1.00  0.00           C  
ATOM    433  CG2 VAL A 170       7.310   4.370 -32.139  1.00  0.00           C  
ATOM    434  H   VAL A 170       6.062   6.539 -35.388  1.00  0.00           H  
ATOM    435  HA  VAL A 170       5.029   5.457 -32.923  1.00  0.00           H  
ATOM    436  HB  VAL A 170       6.885   4.384 -34.219  1.00  0.00           H  
ATOM    437 HG11 VAL A 170       8.706   6.433 -32.999  1.00  0.00           H  
ATOM    438 HG12 VAL A 170       8.075   6.587 -34.637  1.00  0.00           H  
ATOM    439 HG13 VAL A 170       9.079   5.203 -34.208  1.00  0.00           H  
ATOM    440 HG21 VAL A 170       6.364   4.023 -31.751  1.00  0.00           H  
ATOM    441 HG22 VAL A 170       7.771   5.034 -31.422  1.00  0.00           H  
ATOM    442 HG23 VAL A 170       7.958   3.524 -32.313  1.00  0.00           H  
ATOM    443  N   THR A 171       5.862   6.946 -31.094  1.00  0.00           N  
ATOM    444  CA  THR A 171       6.082   7.939 -30.050  1.00  0.00           C  
ATOM    445  C   THR A 171       6.617   7.324 -28.761  1.00  0.00           C  
ATOM    446  O   THR A 171       6.638   7.982 -27.720  1.00  0.00           O  
ATOM    447  CB  THR A 171       4.780   8.680 -29.755  1.00  0.00           C  
ATOM    448  OG1 THR A 171       3.672   7.806 -29.873  1.00  0.00           O  
ATOM    449  CG2 THR A 171       4.535   9.855 -30.675  1.00  0.00           C  
ATOM    450  H   THR A 171       5.491   6.073 -30.847  1.00  0.00           H  
ATOM    451  HA  THR A 171       6.807   8.637 -30.410  1.00  0.00           H  
ATOM    452  HB  THR A 171       4.812   9.050 -28.740  1.00  0.00           H  
ATOM    453  HG1 THR A 171       3.620   7.247 -29.094  1.00  0.00           H  
ATOM    454 HG21 THR A 171       3.934  10.594 -30.164  1.00  0.00           H  
ATOM    455 HG22 THR A 171       4.015   9.516 -31.559  1.00  0.00           H  
ATOM    456 HG23 THR A 171       5.480  10.294 -30.959  1.00  0.00           H  
ATOM    457  N   ASP A 172       7.038   6.070 -28.819  1.00  0.00           N  
ATOM    458  CA  ASP A 172       7.553   5.396 -27.646  1.00  0.00           C  
ATOM    459  C   ASP A 172       8.584   4.338 -28.056  1.00  0.00           C  
ATOM    460  O   ASP A 172       9.298   4.534 -29.036  1.00  0.00           O  
ATOM    461  CB  ASP A 172       6.378   4.817 -26.876  1.00  0.00           C  
ATOM    462  CG  ASP A 172       6.632   4.726 -25.382  1.00  0.00           C  
ATOM    463  OD1 ASP A 172       7.814   4.723 -24.979  1.00  0.00           O  
ATOM    464  OD2 ASP A 172       5.648   4.657 -24.616  1.00  0.00           O  
ATOM    465  H   ASP A 172       6.995   5.579 -29.664  1.00  0.00           H  
ATOM    466  HA  ASP A 172       8.043   6.117 -27.028  1.00  0.00           H  
ATOM    467  HB2 ASP A 172       5.511   5.441 -27.033  1.00  0.00           H  
ATOM    468  HB3 ASP A 172       6.180   3.849 -27.256  1.00  0.00           H  
ATOM    469  N   GLY A 173       8.681   3.239 -27.302  1.00  0.00           N  
ATOM    470  CA  GLY A 173       9.655   2.184 -27.600  1.00  0.00           C  
ATOM    471  C   GLY A 173       9.805   1.839 -29.085  1.00  0.00           C  
ATOM    472  O   GLY A 173      10.447   2.567 -29.840  1.00  0.00           O  
ATOM    473  H   GLY A 173       8.101   3.149 -26.516  1.00  0.00           H  
ATOM    474  HA2 GLY A 173      10.618   2.496 -27.228  1.00  0.00           H  
ATOM    475  HA3 GLY A 173       9.359   1.290 -27.068  1.00  0.00           H  
ATOM    476  N   LYS A 174       9.238   0.705 -29.489  1.00  0.00           N  
ATOM    477  CA  LYS A 174       9.328   0.243 -30.877  1.00  0.00           C  
ATOM    478  C   LYS A 174       8.118  -0.579 -31.264  1.00  0.00           C  
ATOM    479  O   LYS A 174       7.787  -1.553 -30.590  1.00  0.00           O  
ATOM    480  CB  LYS A 174      10.548  -0.646 -31.083  1.00  0.00           C  
ATOM    481  CG  LYS A 174      11.771  -0.242 -30.271  1.00  0.00           C  
ATOM    482  CD  LYS A 174      11.710  -0.798 -28.857  1.00  0.00           C  
ATOM    483  CE  LYS A 174      13.081  -1.239 -28.373  1.00  0.00           C  
ATOM    484  NZ  LYS A 174      13.495  -2.533 -28.982  1.00  0.00           N  
ATOM    485  H   LYS A 174       8.763   0.154 -28.836  1.00  0.00           H  
ATOM    486  HA  LYS A 174       9.404   1.097 -31.528  1.00  0.00           H  
ATOM    487  HB2 LYS A 174      10.273  -1.658 -30.815  1.00  0.00           H  
ATOM    488  HB3 LYS A 174      10.807  -0.625 -32.128  1.00  0.00           H  
ATOM    489  HG2 LYS A 174      12.656  -0.622 -30.758  1.00  0.00           H  
ATOM    490  HG3 LYS A 174      11.819   0.836 -30.223  1.00  0.00           H  
ATOM    491  HD2 LYS A 174      11.335  -0.031 -28.196  1.00  0.00           H  
ATOM    492  HD3 LYS A 174      11.042  -1.647 -28.844  1.00  0.00           H  
ATOM    493  HE2 LYS A 174      13.803  -0.481 -28.636  1.00  0.00           H  
ATOM    494  HE3 LYS A 174      13.050  -1.350 -27.299  1.00  0.00           H  
ATOM    495  HZ1 LYS A 174      13.915  -2.369 -29.921  1.00  0.00           H  
ATOM    496  HZ2 LYS A 174      12.670  -3.159 -29.088  1.00  0.00           H  
ATOM    497  HZ3 LYS A 174      14.198  -3.005 -28.380  1.00  0.00           H  
ATOM    498  N   ILE A 175       7.487  -0.243 -32.374  1.00  0.00           N  
ATOM    499  CA  ILE A 175       6.358  -1.028 -32.817  1.00  0.00           C  
ATOM    500  C   ILE A 175       6.857  -2.148 -33.718  1.00  0.00           C  
ATOM    501  O   ILE A 175       6.797  -2.080 -34.946  1.00  0.00           O  
ATOM    502  CB  ILE A 175       5.288  -0.170 -33.516  1.00  0.00           C  
ATOM    503  CG1 ILE A 175       4.046  -1.008 -33.823  1.00  0.00           C  
ATOM    504  CG2 ILE A 175       5.859   0.445 -34.778  1.00  0.00           C  
ATOM    505  CD1 ILE A 175       2.933  -0.827 -32.814  1.00  0.00           C  
ATOM    506  H   ILE A 175       7.806   0.510 -32.916  1.00  0.00           H  
ATOM    507  HA  ILE A 175       5.936  -1.473 -31.937  1.00  0.00           H  
ATOM    508  HB  ILE A 175       5.014   0.634 -32.848  1.00  0.00           H  
ATOM    509 HG12 ILE A 175       3.662  -0.730 -34.791  1.00  0.00           H  
ATOM    510 HG13 ILE A 175       4.319  -2.052 -33.833  1.00  0.00           H  
ATOM    511 HG21 ILE A 175       6.936   0.464 -34.702  1.00  0.00           H  
ATOM    512 HG22 ILE A 175       5.485   1.450 -34.894  1.00  0.00           H  
ATOM    513 HG23 ILE A 175       5.570  -0.153 -35.628  1.00  0.00           H  
ATOM    514 HD11 ILE A 175       2.218  -0.111 -33.191  1.00  0.00           H  
ATOM    515 HD12 ILE A 175       3.346  -0.466 -31.883  1.00  0.00           H  
ATOM    516 HD13 ILE A 175       2.441  -1.773 -32.647  1.00  0.00           H  
ATOM    517  N   THR A 176       7.412  -3.155 -33.067  1.00  0.00           N  
ATOM    518  CA  THR A 176       8.013  -4.293 -33.750  1.00  0.00           C  
ATOM    519  C   THR A 176       7.005  -5.371 -34.142  1.00  0.00           C  
ATOM    520  O   THR A 176       5.828  -5.321 -33.784  1.00  0.00           O  
ATOM    521  CB  THR A 176       9.149  -4.908 -32.897  1.00  0.00           C  
ATOM    522  OG1 THR A 176       8.700  -6.045 -32.177  1.00  0.00           O  
ATOM    523  CG2 THR A 176       9.770  -3.959 -31.886  1.00  0.00           C  
ATOM    524  H   THR A 176       7.459  -3.107 -32.095  1.00  0.00           H  
ATOM    525  HA  THR A 176       8.444  -3.915 -34.656  1.00  0.00           H  
ATOM    526  HB  THR A 176       9.936  -5.223 -33.562  1.00  0.00           H  
ATOM    527  HG1 THR A 176       9.369  -6.733 -32.216  1.00  0.00           H  
ATOM    528 HG21 THR A 176      10.837  -4.113 -31.855  1.00  0.00           H  
ATOM    529 HG22 THR A 176       9.352  -4.151 -30.909  1.00  0.00           H  
ATOM    530 HG23 THR A 176       9.561  -2.939 -32.172  1.00  0.00           H  
ATOM    531  N   ARG A 177       7.513  -6.346 -34.894  1.00  0.00           N  
ATOM    532  CA  ARG A 177       6.730  -7.474 -35.380  1.00  0.00           C  
ATOM    533  C   ARG A 177       6.136  -8.282 -34.228  1.00  0.00           C  
ATOM    534  O   ARG A 177       4.938  -8.569 -34.207  1.00  0.00           O  
ATOM    535  CB  ARG A 177       7.632  -8.381 -36.214  1.00  0.00           C  
ATOM    536  CG  ARG A 177       6.882  -9.298 -37.158  1.00  0.00           C  
ATOM    537  CD  ARG A 177       7.810  -9.836 -38.233  1.00  0.00           C  
ATOM    538  NE  ARG A 177       8.930 -10.588 -37.665  1.00  0.00           N  
ATOM    539  CZ  ARG A 177       8.835 -11.836 -37.203  1.00  0.00           C  
ATOM    540  NH1 ARG A 177       7.675 -12.482 -37.235  1.00  0.00           N  
ATOM    541  NH2 ARG A 177       9.906 -12.438 -36.706  1.00  0.00           N  
ATOM    542  H   ARG A 177       8.464  -6.303 -35.132  1.00  0.00           H  
ATOM    543  HA  ARG A 177       5.935  -7.096 -36.011  1.00  0.00           H  
ATOM    544  HB2 ARG A 177       8.297  -7.765 -36.800  1.00  0.00           H  
ATOM    545  HB3 ARG A 177       8.220  -8.993 -35.545  1.00  0.00           H  
ATOM    546  HG2 ARG A 177       6.472 -10.125 -36.597  1.00  0.00           H  
ATOM    547  HG3 ARG A 177       6.082  -8.742 -37.629  1.00  0.00           H  
ATOM    548  HD2 ARG A 177       7.246 -10.482 -38.887  1.00  0.00           H  
ATOM    549  HD3 ARG A 177       8.198  -9.002 -38.795  1.00  0.00           H  
ATOM    550  HE  ARG A 177       9.804 -10.139 -37.625  1.00  0.00           H  
ATOM    551 HH11 ARG A 177       6.861 -12.036 -37.608  1.00  0.00           H  
ATOM    552 HH12 ARG A 177       7.615 -13.418 -36.886  1.00  0.00           H  
ATOM    553 HH21 ARG A 177      10.782 -11.958 -36.679  1.00  0.00           H  
ATOM    554 HH22 ARG A 177       9.837 -13.374 -36.359  1.00  0.00           H  
ATOM    555  N   ASP A 178       6.994  -8.665 -33.285  1.00  0.00           N  
ATOM    556  CA  ASP A 178       6.578  -9.463 -32.139  1.00  0.00           C  
ATOM    557  C   ASP A 178       6.136  -8.585 -30.971  1.00  0.00           C  
ATOM    558  O   ASP A 178       6.722  -8.622 -29.888  1.00  0.00           O  
ATOM    559  CB  ASP A 178       7.718 -10.389 -31.703  1.00  0.00           C  
ATOM    560  CG  ASP A 178       7.755 -11.676 -32.502  1.00  0.00           C  
ATOM    561  OD1 ASP A 178       6.700 -12.074 -33.037  1.00  0.00           O  
ATOM    562  OD2 ASP A 178       8.841 -12.287 -32.591  1.00  0.00           O  
ATOM    563  H   ASP A 178       7.932  -8.418 -33.372  1.00  0.00           H  
ATOM    564  HA  ASP A 178       5.745 -10.066 -32.453  1.00  0.00           H  
ATOM    565  HB2 ASP A 178       8.660  -9.877 -31.835  1.00  0.00           H  
ATOM    566  HB3 ASP A 178       7.591 -10.637 -30.659  1.00  0.00           H  
ATOM    567  N   SER A 179       5.091  -7.805 -31.199  1.00  0.00           N  
ATOM    568  CA  SER A 179       4.550  -6.922 -30.170  1.00  0.00           C  
ATOM    569  C   SER A 179       3.031  -6.871 -30.258  1.00  0.00           C  
ATOM    570  O   SER A 179       2.451  -7.196 -31.295  1.00  0.00           O  
ATOM    571  CB  SER A 179       5.129  -5.515 -30.315  1.00  0.00           C  
ATOM    572  OG  SER A 179       6.342  -5.534 -31.047  1.00  0.00           O  
ATOM    573  H   SER A 179       4.666  -7.827 -32.081  1.00  0.00           H  
ATOM    574  HA  SER A 179       4.827  -7.320 -29.206  1.00  0.00           H  
ATOM    575  HB2 SER A 179       4.420  -4.886 -30.834  1.00  0.00           H  
ATOM    576  HB3 SER A 179       5.320  -5.107 -29.335  1.00  0.00           H  
ATOM    577  HG  SER A 179       6.980  -6.091 -30.595  1.00  0.00           H  
ATOM    578  N   LYS A 180       2.389  -6.451 -29.175  1.00  0.00           N  
ATOM    579  CA  LYS A 180       0.939  -6.353 -29.156  1.00  0.00           C  
ATOM    580  C   LYS A 180       0.508  -4.979 -29.643  1.00  0.00           C  
ATOM    581  O   LYS A 180       1.342  -4.182 -30.073  1.00  0.00           O  
ATOM    582  CB  LYS A 180       0.388  -6.607 -27.754  1.00  0.00           C  
ATOM    583  CG  LYS A 180       0.997  -7.825 -27.080  1.00  0.00           C  
ATOM    584  CD  LYS A 180       0.000  -8.505 -26.157  1.00  0.00           C  
ATOM    585  CE  LYS A 180       0.177 -10.014 -26.162  1.00  0.00           C  
ATOM    586  NZ  LYS A 180      -1.058 -10.719 -25.717  1.00  0.00           N  
ATOM    587  H   LYS A 180       2.901  -6.197 -28.379  1.00  0.00           H  
ATOM    588  HA  LYS A 180       0.553  -7.099 -29.824  1.00  0.00           H  
ATOM    589  HB2 LYS A 180       0.587  -5.738 -27.137  1.00  0.00           H  
ATOM    590  HB3 LYS A 180      -0.683  -6.759 -27.823  1.00  0.00           H  
ATOM    591  HG2 LYS A 180       1.304  -8.527 -27.841  1.00  0.00           H  
ATOM    592  HG3 LYS A 180       1.857  -7.515 -26.504  1.00  0.00           H  
ATOM    593  HD2 LYS A 180       0.147  -8.138 -25.152  1.00  0.00           H  
ATOM    594  HD3 LYS A 180      -1.001  -8.267 -26.487  1.00  0.00           H  
ATOM    595  HE2 LYS A 180       0.421 -10.332 -27.164  1.00  0.00           H  
ATOM    596  HE3 LYS A 180       0.987 -10.271 -25.496  1.00  0.00           H  
ATOM    597  HZ1 LYS A 180      -1.895 -10.280 -26.149  1.00  0.00           H  
ATOM    598  HZ2 LYS A 180      -1.146 -10.669 -24.682  1.00  0.00           H  
ATOM    599  HZ3 LYS A 180      -1.020 -11.719 -26.001  1.00  0.00           H  
ATOM    600  N   VAL A 181      -0.786  -4.697 -29.574  1.00  0.00           N  
ATOM    601  CA  VAL A 181      -1.285  -3.402 -30.009  1.00  0.00           C  
ATOM    602  C   VAL A 181      -2.528  -2.990 -29.257  1.00  0.00           C  
ATOM    603  O   VAL A 181      -3.365  -3.816 -28.894  1.00  0.00           O  
ATOM    604  CB  VAL A 181      -1.601  -3.350 -31.510  1.00  0.00           C  
ATOM    605  CG1 VAL A 181      -0.331  -3.149 -32.306  1.00  0.00           C  
ATOM    606  CG2 VAL A 181      -2.349  -4.597 -31.947  1.00  0.00           C  
ATOM    607  H   VAL A 181      -1.411  -5.363 -29.217  1.00  0.00           H  
ATOM    608  HA  VAL A 181      -0.506  -2.679 -29.804  1.00  0.00           H  
ATOM    609  HB  VAL A 181      -2.241  -2.497 -31.688  1.00  0.00           H  
ATOM    610 HG11 VAL A 181       0.374  -2.598 -31.701  1.00  0.00           H  
ATOM    611 HG12 VAL A 181      -0.552  -2.590 -33.201  1.00  0.00           H  
ATOM    612 HG13 VAL A 181       0.087  -4.112 -32.573  1.00  0.00           H  
ATOM    613 HG21 VAL A 181      -1.953  -5.454 -31.429  1.00  0.00           H  
ATOM    614 HG22 VAL A 181      -2.236  -4.732 -33.011  1.00  0.00           H  
ATOM    615 HG23 VAL A 181      -3.396  -4.485 -31.707  1.00  0.00           H  
ATOM    616  N   ARG A 182      -2.633  -1.696 -29.033  1.00  0.00           N  
ATOM    617  CA  ARG A 182      -3.770  -1.137 -28.328  1.00  0.00           C  
ATOM    618  C   ARG A 182      -4.010   0.311 -28.695  1.00  0.00           C  
ATOM    619  O   ARG A 182      -3.338   1.203 -28.184  1.00  0.00           O  
ATOM    620  CB  ARG A 182      -3.592  -1.280 -26.816  1.00  0.00           C  
ATOM    621  CG  ARG A 182      -4.846  -0.950 -26.022  1.00  0.00           C  
ATOM    622  CD  ARG A 182      -4.508  -0.279 -24.700  1.00  0.00           C  
ATOM    623  NE  ARG A 182      -5.698  -0.057 -23.880  1.00  0.00           N  
ATOM    624  CZ  ARG A 182      -5.733   0.751 -22.820  1.00  0.00           C  
ATOM    625  NH1 ARG A 182      -4.649   1.421 -22.441  1.00  0.00           N  
ATOM    626  NH2 ARG A 182      -6.860   0.890 -22.134  1.00  0.00           N  
ATOM    627  H   ARG A 182      -1.924  -1.102 -29.367  1.00  0.00           H  
ATOM    628  HA  ARG A 182      -4.623  -1.690 -28.633  1.00  0.00           H  
ATOM    629  HB2 ARG A 182      -3.308  -2.298 -26.593  1.00  0.00           H  
ATOM    630  HB3 ARG A 182      -2.803  -0.616 -26.494  1.00  0.00           H  
ATOM    631  HG2 ARG A 182      -5.464  -0.284 -26.604  1.00  0.00           H  
ATOM    632  HG3 ARG A 182      -5.385  -1.865 -25.824  1.00  0.00           H  
ATOM    633  HD2 ARG A 182      -3.821  -0.909 -24.157  1.00  0.00           H  
ATOM    634  HD3 ARG A 182      -4.040   0.673 -24.904  1.00  0.00           H  
ATOM    635  HE  ARG A 182      -6.514  -0.535 -24.131  1.00  0.00           H  
ATOM    636 HH11 ARG A 182      -3.795   1.323 -22.950  1.00  0.00           H  
ATOM    637 HH12 ARG A 182      -4.689   2.024 -21.644  1.00  0.00           H  
ATOM    638 HH21 ARG A 182      -7.680   0.390 -22.412  1.00  0.00           H  
ATOM    639 HH22 ARG A 182      -6.890   1.495 -21.338  1.00  0.00           H  
ATOM    640  N   LEU A 183      -4.976   0.558 -29.572  1.00  0.00           N  
ATOM    641  CA  LEU A 183      -5.277   1.906 -29.969  1.00  0.00           C  
ATOM    642  C   LEU A 183      -6.503   2.435 -29.219  1.00  0.00           C  
ATOM    643  O   LEU A 183      -7.201   1.684 -28.536  1.00  0.00           O  
ATOM    644  CB  LEU A 183      -5.389   1.979 -31.497  1.00  0.00           C  
ATOM    645  CG  LEU A 183      -6.728   1.621 -32.040  1.00  0.00           C  
ATOM    646  CD1 LEU A 183      -7.126   2.562 -33.176  1.00  0.00           C  
ATOM    647  CD2 LEU A 183      -6.774   0.170 -32.479  1.00  0.00           C  
ATOM    648  H   LEU A 183      -5.498  -0.176 -29.955  1.00  0.00           H  
ATOM    649  HA  LEU A 183      -4.460   2.503 -29.671  1.00  0.00           H  
ATOM    650  HB2 LEU A 183      -5.162   2.976 -31.802  1.00  0.00           H  
ATOM    651  HB3 LEU A 183      -4.655   1.313 -31.925  1.00  0.00           H  
ATOM    652  HG  LEU A 183      -7.399   1.747 -31.236  1.00  0.00           H  
ATOM    653 HD11 LEU A 183      -7.343   3.540 -32.773  1.00  0.00           H  
ATOM    654 HD12 LEU A 183      -8.001   2.178 -33.676  1.00  0.00           H  
ATOM    655 HD13 LEU A 183      -6.313   2.637 -33.882  1.00  0.00           H  
ATOM    656 HD21 LEU A 183      -7.776  -0.069 -32.802  1.00  0.00           H  
ATOM    657 HD22 LEU A 183      -6.500  -0.467 -31.652  1.00  0.00           H  
ATOM    658 HD23 LEU A 183      -6.085   0.017 -33.296  1.00  0.00           H  
ATOM    659  N   ILE A 184      -6.742   3.732 -29.326  1.00  0.00           N  
ATOM    660  CA  ILE A 184      -7.860   4.357 -28.620  1.00  0.00           C  
ATOM    661  C   ILE A 184      -8.321   5.640 -29.302  1.00  0.00           C  
ATOM    662  O   ILE A 184      -7.501   6.457 -29.730  1.00  0.00           O  
ATOM    663  CB  ILE A 184      -7.466   4.697 -27.156  1.00  0.00           C  
ATOM    664  CG1 ILE A 184      -6.920   3.453 -26.439  1.00  0.00           C  
ATOM    665  CG2 ILE A 184      -8.646   5.290 -26.382  1.00  0.00           C  
ATOM    666  CD1 ILE A 184      -6.621   3.667 -24.968  1.00  0.00           C  
ATOM    667  H   ILE A 184      -6.151   4.281 -29.880  1.00  0.00           H  
ATOM    668  HA  ILE A 184      -8.679   3.654 -28.595  1.00  0.00           H  
ATOM    669  HB  ILE A 184      -6.688   5.446 -27.190  1.00  0.00           H  
ATOM    670 HG12 ILE A 184      -7.641   2.654 -26.516  1.00  0.00           H  
ATOM    671 HG13 ILE A 184      -6.001   3.147 -26.917  1.00  0.00           H  
ATOM    672 HG21 ILE A 184      -9.289   5.840 -27.052  1.00  0.00           H  
ATOM    673 HG22 ILE A 184      -8.270   5.957 -25.620  1.00  0.00           H  
ATOM    674 HG23 ILE A 184      -9.206   4.494 -25.917  1.00  0.00           H  
ATOM    675 HD11 ILE A 184      -6.265   2.745 -24.534  1.00  0.00           H  
ATOM    676 HD12 ILE A 184      -7.522   3.979 -24.459  1.00  0.00           H  
ATOM    677 HD13 ILE A 184      -5.865   4.431 -24.861  1.00  0.00           H  
ATOM    678  N   ARG A 185      -9.645   5.817 -29.346  1.00  0.00           N  
ATOM    679  CA  ARG A 185     -10.257   7.002 -29.924  1.00  0.00           C  
ATOM    680  C   ARG A 185     -10.345   8.093 -28.853  1.00  0.00           C  
ATOM    681  O   ARG A 185      -9.550   8.095 -27.914  1.00  0.00           O  
ATOM    682  CB  ARG A 185     -11.646   6.651 -30.475  1.00  0.00           C  
ATOM    683  CG  ARG A 185     -12.658   6.279 -29.397  1.00  0.00           C  
ATOM    684  CD  ARG A 185     -13.814   7.267 -29.342  1.00  0.00           C  
ATOM    685  NE  ARG A 185     -14.984   6.703 -28.669  1.00  0.00           N  
ATOM    686  CZ  ARG A 185     -15.717   5.703 -29.157  1.00  0.00           C  
ATOM    687  NH1 ARG A 185     -15.411   5.144 -30.324  1.00  0.00           N  
ATOM    688  NH2 ARG A 185     -16.764   5.258 -28.475  1.00  0.00           N  
ATOM    689  H   ARG A 185     -10.227   5.132 -28.958  1.00  0.00           H  
ATOM    690  HA  ARG A 185      -9.636   7.343 -30.727  1.00  0.00           H  
ATOM    691  HB2 ARG A 185     -12.027   7.497 -31.027  1.00  0.00           H  
ATOM    692  HB3 ARG A 185     -11.548   5.811 -31.148  1.00  0.00           H  
ATOM    693  HG2 ARG A 185     -13.050   5.297 -29.612  1.00  0.00           H  
ATOM    694  HG3 ARG A 185     -12.158   6.268 -28.440  1.00  0.00           H  
ATOM    695  HD2 ARG A 185     -13.493   8.148 -28.806  1.00  0.00           H  
ATOM    696  HD3 ARG A 185     -14.087   7.539 -30.351  1.00  0.00           H  
ATOM    697  HE  ARG A 185     -15.238   7.093 -27.806  1.00  0.00           H  
ATOM    698 HH11 ARG A 185     -14.624   5.472 -30.845  1.00  0.00           H  
ATOM    699 HH12 ARG A 185     -15.968   4.395 -30.679  1.00  0.00           H  
ATOM    700 HH21 ARG A 185     -17.000   5.672 -27.596  1.00  0.00           H  
ATOM    701 HH22 ARG A 185     -17.315   4.507 -28.838  1.00  0.00           H  
ATOM    702  N   GLN A 186     -11.296   9.019 -28.976  1.00  0.00           N  
ATOM    703  CA  GLN A 186     -11.435  10.082 -27.992  1.00  0.00           C  
ATOM    704  C   GLN A 186     -12.456   9.720 -26.918  1.00  0.00           C  
ATOM    705  O   GLN A 186     -13.100  10.595 -26.338  1.00  0.00           O  
ATOM    706  CB  GLN A 186     -11.830  11.394 -28.673  1.00  0.00           C  
ATOM    707  CG  GLN A 186     -13.187  11.340 -29.357  1.00  0.00           C  
ATOM    708  CD  GLN A 186     -13.200  12.077 -30.682  1.00  0.00           C  
ATOM    709  OE1 GLN A 186     -12.457  11.737 -31.602  1.00  0.00           O  
ATOM    710  NE2 GLN A 186     -14.049  13.093 -30.785  1.00  0.00           N  
ATOM    711  H   GLN A 186     -11.908   8.989 -29.734  1.00  0.00           H  
ATOM    712  HA  GLN A 186     -10.479  10.206 -27.522  1.00  0.00           H  
ATOM    713  HB2 GLN A 186     -11.857  12.177 -27.930  1.00  0.00           H  
ATOM    714  HB3 GLN A 186     -11.086  11.640 -29.415  1.00  0.00           H  
ATOM    715  HG2 GLN A 186     -13.445  10.307 -29.535  1.00  0.00           H  
ATOM    716  HG3 GLN A 186     -13.923  11.787 -28.705  1.00  0.00           H  
ATOM    717 HE21 GLN A 186     -14.610  13.307 -30.010  1.00  0.00           H  
ATOM    718 HE22 GLN A 186     -14.078  13.587 -31.631  1.00  0.00           H  
ATOM    719  N   GLY A 187     -12.595   8.426 -26.655  1.00  0.00           N  
ATOM    720  CA  GLY A 187     -13.531   7.967 -25.647  1.00  0.00           C  
ATOM    721  C   GLY A 187     -13.115   6.645 -25.035  1.00  0.00           C  
ATOM    722  O   GLY A 187     -12.599   6.597 -23.919  1.00  0.00           O  
ATOM    723  H   GLY A 187     -12.048   7.777 -27.140  1.00  0.00           H  
ATOM    724  HA2 GLY A 187     -13.597   8.710 -24.866  1.00  0.00           H  
ATOM    725  HA3 GLY A 187     -14.504   7.850 -26.101  1.00  0.00           H  
ATOM    726  N   ILE A 188     -13.352   5.571 -25.780  1.00  0.00           N  
ATOM    727  CA  ILE A 188     -13.017   4.221 -25.337  1.00  0.00           C  
ATOM    728  C   ILE A 188     -11.940   3.619 -26.249  1.00  0.00           C  
ATOM    729  O   ILE A 188     -11.204   4.351 -26.910  1.00  0.00           O  
ATOM    730  CB  ILE A 188     -14.269   3.295 -25.301  1.00  0.00           C  
ATOM    731  CG1 ILE A 188     -15.583   4.092 -25.285  1.00  0.00           C  
ATOM    732  CG2 ILE A 188     -14.204   2.381 -24.089  1.00  0.00           C  
ATOM    733  CD1 ILE A 188     -16.816   3.223 -25.402  1.00  0.00           C  
ATOM    734  H   ILE A 188     -13.770   5.687 -26.657  1.00  0.00           H  
ATOM    735  HA  ILE A 188     -12.621   4.285 -24.341  1.00  0.00           H  
ATOM    736  HB  ILE A 188     -14.242   2.677 -26.180  1.00  0.00           H  
ATOM    737 HG12 ILE A 188     -15.652   4.642 -24.359  1.00  0.00           H  
ATOM    738 HG13 ILE A 188     -15.585   4.787 -26.112  1.00  0.00           H  
ATOM    739 HG21 ILE A 188     -13.176   2.114 -23.896  1.00  0.00           H  
ATOM    740 HG22 ILE A 188     -14.779   1.488 -24.282  1.00  0.00           H  
ATOM    741 HG23 ILE A 188     -14.610   2.893 -23.231  1.00  0.00           H  
ATOM    742 HD11 ILE A 188     -17.671   3.841 -25.635  1.00  0.00           H  
ATOM    743 HD12 ILE A 188     -16.986   2.711 -24.467  1.00  0.00           H  
ATOM    744 HD13 ILE A 188     -16.672   2.497 -26.189  1.00  0.00           H  
ATOM    745  N   VAL A 189     -11.847   2.290 -26.286  1.00  0.00           N  
ATOM    746  CA  VAL A 189     -10.859   1.611 -27.116  1.00  0.00           C  
ATOM    747  C   VAL A 189     -11.389   1.394 -28.518  1.00  0.00           C  
ATOM    748  O   VAL A 189     -12.556   1.059 -28.718  1.00  0.00           O  
ATOM    749  CB  VAL A 189     -10.470   0.247 -26.513  1.00  0.00           C  
ATOM    750  CG1 VAL A 189      -9.313  -0.373 -27.288  1.00  0.00           C  
ATOM    751  CG2 VAL A 189     -10.124   0.396 -25.038  1.00  0.00           C  
ATOM    752  H   VAL A 189     -12.451   1.754 -25.737  1.00  0.00           H  
ATOM    753  HA  VAL A 189      -9.968   2.216 -27.181  1.00  0.00           H  
ATOM    754  HB  VAL A 189     -11.321  -0.414 -26.596  1.00  0.00           H  
ATOM    755 HG11 VAL A 189      -8.904   0.355 -27.973  1.00  0.00           H  
ATOM    756 HG12 VAL A 189      -9.671  -1.226 -27.844  1.00  0.00           H  
ATOM    757 HG13 VAL A 189      -8.543  -0.688 -26.600  1.00  0.00           H  
ATOM    758 HG21 VAL A 189     -10.881   0.991 -24.550  1.00  0.00           H  
ATOM    759 HG22 VAL A 189      -9.165   0.883 -24.940  1.00  0.00           H  
ATOM    760 HG23 VAL A 189     -10.081  -0.580 -24.578  1.00  0.00           H  
ATOM    761  N   VAL A 190     -10.507   1.589 -29.485  1.00  0.00           N  
ATOM    762  CA  VAL A 190     -10.857   1.419 -30.889  1.00  0.00           C  
ATOM    763  C   VAL A 190     -10.634  -0.029 -31.282  1.00  0.00           C  
ATOM    764  O   VAL A 190     -11.382  -0.601 -32.075  1.00  0.00           O  
ATOM    765  CB  VAL A 190     -10.013   2.316 -31.833  1.00  0.00           C  
ATOM    766  CG1 VAL A 190     -10.840   2.782 -33.019  1.00  0.00           C  
ATOM    767  CG2 VAL A 190      -9.396   3.513 -31.110  1.00  0.00           C  
ATOM    768  H   VAL A 190      -9.589   1.852 -29.250  1.00  0.00           H  
ATOM    769  HA  VAL A 190     -11.895   1.667 -31.017  1.00  0.00           H  
ATOM    770  HB  VAL A 190      -9.214   1.713 -32.215  1.00  0.00           H  
ATOM    771 HG11 VAL A 190     -10.955   3.858 -32.976  1.00  0.00           H  
ATOM    772 HG12 VAL A 190     -11.813   2.317 -32.989  1.00  0.00           H  
ATOM    773 HG13 VAL A 190     -10.334   2.505 -33.936  1.00  0.00           H  
ATOM    774 HG21 VAL A 190      -9.894   3.658 -30.170  1.00  0.00           H  
ATOM    775 HG22 VAL A 190      -9.507   4.400 -31.715  1.00  0.00           H  
ATOM    776 HG23 VAL A 190      -8.350   3.327 -30.937  1.00  0.00           H  
ATOM    777  N   TYR A 191      -9.599  -0.614 -30.699  1.00  0.00           N  
ATOM    778  CA  TYR A 191      -9.258  -2.007 -30.960  1.00  0.00           C  
ATOM    779  C   TYR A 191      -8.044  -2.435 -30.143  1.00  0.00           C  
ATOM    780  O   TYR A 191      -7.180  -1.618 -29.827  1.00  0.00           O  
ATOM    781  CB  TYR A 191      -8.983  -2.249 -32.439  1.00  0.00           C  
ATOM    782  CG  TYR A 191      -9.207  -3.689 -32.839  1.00  0.00           C  
ATOM    783  CD1 TYR A 191     -10.491  -4.203 -32.963  1.00  0.00           C  
ATOM    784  CD2 TYR A 191      -8.134  -4.539 -33.073  1.00  0.00           C  
ATOM    785  CE1 TYR A 191     -10.700  -5.523 -33.312  1.00  0.00           C  
ATOM    786  CE2 TYR A 191      -8.335  -5.861 -33.417  1.00  0.00           C  
ATOM    787  CZ  TYR A 191      -9.619  -6.348 -33.536  1.00  0.00           C  
ATOM    788  OH  TYR A 191      -9.823  -7.666 -33.873  1.00  0.00           O  
ATOM    789  H   TYR A 191      -9.054  -0.089 -30.058  1.00  0.00           H  
ATOM    790  HA  TYR A 191     -10.107  -2.604 -30.678  1.00  0.00           H  
ATOM    791  HB2 TYR A 191      -9.641  -1.630 -33.025  1.00  0.00           H  
ATOM    792  HB3 TYR A 191      -7.958  -2.000 -32.658  1.00  0.00           H  
ATOM    793  HD1 TYR A 191      -7.129  -4.154 -32.980  1.00  0.00           H  
ATOM    794  HD2 TYR A 191     -11.337  -3.553 -32.787  1.00  0.00           H  
ATOM    795  HE1 TYR A 191      -7.488  -6.508 -33.595  1.00  0.00           H  
ATOM    796  HE2 TYR A 191     -11.707  -5.904 -33.405  1.00  0.00           H  
ATOM    797  HH  TYR A 191      -9.383  -8.231 -33.234  1.00  0.00           H  
ATOM    798  N   GLU A 192      -7.977  -3.719 -29.818  1.00  0.00           N  
ATOM    799  CA  GLU A 192      -6.856  -4.254 -29.055  1.00  0.00           C  
ATOM    800  C   GLU A 192      -6.500  -5.653 -29.533  1.00  0.00           C  
ATOM    801  O   GLU A 192      -7.315  -6.335 -30.152  1.00  0.00           O  
ATOM    802  CB  GLU A 192      -7.177  -4.296 -27.568  1.00  0.00           C  
ATOM    803  CG  GLU A 192      -7.714  -2.988 -27.019  1.00  0.00           C  
ATOM    804  CD  GLU A 192      -7.634  -2.915 -25.507  1.00  0.00           C  
ATOM    805  OE1 GLU A 192      -7.744  -3.974 -24.854  1.00  0.00           O  
ATOM    806  OE2 GLU A 192      -7.462  -1.797 -24.975  1.00  0.00           O  
ATOM    807  H   GLU A 192      -8.690  -4.325 -30.109  1.00  0.00           H  
ATOM    808  HA  GLU A 192      -6.014  -3.607 -29.208  1.00  0.00           H  
ATOM    809  HB2 GLU A 192      -7.910  -5.059 -27.403  1.00  0.00           H  
ATOM    810  HB3 GLU A 192      -6.279  -4.548 -27.025  1.00  0.00           H  
ATOM    811  HG2 GLU A 192      -7.136  -2.175 -27.435  1.00  0.00           H  
ATOM    812  HG3 GLU A 192      -8.746  -2.887 -27.317  1.00  0.00           H  
ATOM    813  N   GLY A 193      -5.279  -6.073 -29.239  1.00  0.00           N  
ATOM    814  CA  GLY A 193      -4.836  -7.387 -29.643  1.00  0.00           C  
ATOM    815  C   GLY A 193      -3.347  -7.428 -29.882  1.00  0.00           C  
ATOM    816  O   GLY A 193      -2.560  -7.109 -28.991  1.00  0.00           O  
ATOM    817  H   GLY A 193      -4.671  -5.484 -28.744  1.00  0.00           H  
ATOM    818  HA2 GLY A 193      -5.088  -8.096 -28.869  1.00  0.00           H  
ATOM    819  HA3 GLY A 193      -5.345  -7.664 -30.553  1.00  0.00           H  
ATOM    820  N   GLU A 194      -2.955  -7.824 -31.082  1.00  0.00           N  
ATOM    821  CA  GLU A 194      -1.561  -7.909 -31.427  1.00  0.00           C  
ATOM    822  C   GLU A 194      -1.316  -7.412 -32.818  1.00  0.00           C  
ATOM    823  O   GLU A 194      -2.226  -6.935 -33.496  1.00  0.00           O  
ATOM    824  CB  GLU A 194      -1.083  -9.345 -31.286  1.00  0.00           C  
ATOM    825  CG  GLU A 194      -1.827 -10.324 -32.178  1.00  0.00           C  
ATOM    826  CD  GLU A 194      -1.759 -11.748 -31.663  1.00  0.00           C  
ATOM    827  OE1 GLU A 194      -0.636 -12.243 -31.431  1.00  0.00           O  
ATOM    828  OE2 GLU A 194      -2.830 -12.369 -31.491  1.00  0.00           O  
ATOM    829  H   GLU A 194      -3.614  -8.074 -31.749  1.00  0.00           H  
ATOM    830  HA  GLU A 194      -1.008  -7.274 -30.768  1.00  0.00           H  
ATOM    831  HB2 GLU A 194      -0.049  -9.381 -31.540  1.00  0.00           H  
ATOM    832  HB3 GLU A 194      -1.210  -9.657 -30.262  1.00  0.00           H  
ATOM    833  HG2 GLU A 194      -2.861 -10.026 -32.232  1.00  0.00           H  
ATOM    834  HG3 GLU A 194      -1.392 -10.292 -33.166  1.00  0.00           H  
ATOM    835  N   ILE A 195      -0.067  -7.494 -33.230  1.00  0.00           N  
ATOM    836  CA  ILE A 195       0.301  -7.021 -34.530  1.00  0.00           C  
ATOM    837  C   ILE A 195       0.129  -8.136 -35.565  1.00  0.00           C  
ATOM    838  O   ILE A 195       0.414  -9.300 -35.283  1.00  0.00           O  
ATOM    839  CB  ILE A 195       1.757  -6.440 -34.516  1.00  0.00           C  
ATOM    840  CG1 ILE A 195       1.739  -4.963 -34.917  1.00  0.00           C  
ATOM    841  CG2 ILE A 195       2.750  -7.221 -35.396  1.00  0.00           C  
ATOM    842  CD1 ILE A 195       1.453  -4.736 -36.382  1.00  0.00           C  
ATOM    843  H   ILE A 195       0.619  -7.862 -32.635  1.00  0.00           H  
ATOM    844  HA  ILE A 195      -0.382  -6.218 -34.748  1.00  0.00           H  
ATOM    845  HB  ILE A 195       2.109  -6.504 -33.503  1.00  0.00           H  
ATOM    846 HG12 ILE A 195       0.976  -4.452 -34.349  1.00  0.00           H  
ATOM    847 HG13 ILE A 195       2.701  -4.525 -34.695  1.00  0.00           H  
ATOM    848 HG21 ILE A 195       2.384  -7.258 -36.416  1.00  0.00           H  
ATOM    849 HG22 ILE A 195       2.856  -8.226 -35.016  1.00  0.00           H  
ATOM    850 HG23 ILE A 195       3.711  -6.729 -35.378  1.00  0.00           H  
ATOM    851 HD11 ILE A 195       1.065  -5.644 -36.818  1.00  0.00           H  
ATOM    852 HD12 ILE A 195       2.367  -4.456 -36.884  1.00  0.00           H  
ATOM    853 HD13 ILE A 195       0.726  -3.945 -36.489  1.00  0.00           H  
ATOM    854  N   ASP A 196      -0.318  -7.777 -36.757  1.00  0.00           N  
ATOM    855  CA  ASP A 196      -0.499  -8.756 -37.814  1.00  0.00           C  
ATOM    856  C   ASP A 196       0.800  -8.894 -38.599  1.00  0.00           C  
ATOM    857  O   ASP A 196       1.414  -9.961 -38.628  1.00  0.00           O  
ATOM    858  CB  ASP A 196      -1.639  -8.340 -38.744  1.00  0.00           C  
ATOM    859  CG  ASP A 196      -2.469  -9.522 -39.206  1.00  0.00           C  
ATOM    860  OD1 ASP A 196      -1.910 -10.634 -39.315  1.00  0.00           O  
ATOM    861  OD2 ASP A 196      -3.678  -9.336 -39.460  1.00  0.00           O  
ATOM    862  H   ASP A 196      -0.519  -6.834 -36.933  1.00  0.00           H  
ATOM    863  HA  ASP A 196      -0.741  -9.704 -37.353  1.00  0.00           H  
ATOM    864  HB2 ASP A 196      -2.287  -7.652 -38.223  1.00  0.00           H  
ATOM    865  HB3 ASP A 196      -1.227  -7.851 -39.614  1.00  0.00           H  
ATOM    866  N   SER A 197       1.223  -7.796 -39.215  1.00  0.00           N  
ATOM    867  CA  SER A 197       2.462  -7.772 -39.982  1.00  0.00           C  
ATOM    868  C   SER A 197       3.061  -6.369 -39.987  1.00  0.00           C  
ATOM    869  O   SER A 197       2.390  -5.402 -39.628  1.00  0.00           O  
ATOM    870  CB  SER A 197       2.220  -8.251 -41.414  1.00  0.00           C  
ATOM    871  OG  SER A 197       3.371  -8.888 -41.940  1.00  0.00           O  
ATOM    872  H   SER A 197       0.697  -6.973 -39.137  1.00  0.00           H  
ATOM    873  HA  SER A 197       3.157  -8.440 -39.495  1.00  0.00           H  
ATOM    874  HB2 SER A 197       1.401  -8.954 -41.422  1.00  0.00           H  
ATOM    875  HB3 SER A 197       1.975  -7.404 -42.037  1.00  0.00           H  
ATOM    876  HG  SER A 197       3.380  -9.810 -41.670  1.00  0.00           H  
ATOM    877  N   LEU A 198       4.323  -6.258 -40.399  1.00  0.00           N  
ATOM    878  CA  LEU A 198       4.987  -4.960 -40.443  1.00  0.00           C  
ATOM    879  C   LEU A 198       5.840  -4.797 -41.683  1.00  0.00           C  
ATOM    880  O   LEU A 198       6.764  -5.567 -41.937  1.00  0.00           O  
ATOM    881  CB  LEU A 198       5.799  -4.718 -39.163  1.00  0.00           C  
ATOM    882  CG  LEU A 198       7.253  -5.189 -39.173  1.00  0.00           C  
ATOM    883  CD1 LEU A 198       8.002  -4.634 -37.973  1.00  0.00           C  
ATOM    884  CD2 LEU A 198       7.321  -6.706 -39.192  1.00  0.00           C  
ATOM    885  H   LEU A 198       4.812  -7.059 -40.676  1.00  0.00           H  
ATOM    886  HA  LEU A 198       4.227  -4.210 -40.497  1.00  0.00           H  
ATOM    887  HB2 LEU A 198       5.794  -3.657 -38.958  1.00  0.00           H  
ATOM    888  HB3 LEU A 198       5.296  -5.217 -38.360  1.00  0.00           H  
ATOM    889  HG  LEU A 198       7.733  -4.819 -40.066  1.00  0.00           H  
ATOM    890 HD11 LEU A 198       7.306  -4.448 -37.168  1.00  0.00           H  
ATOM    891 HD12 LEU A 198       8.490  -3.710 -38.247  1.00  0.00           H  
ATOM    892 HD13 LEU A 198       8.744  -5.349 -37.649  1.00  0.00           H  
ATOM    893 HD21 LEU A 198       6.438  -7.112 -38.721  1.00  0.00           H  
ATOM    894 HD22 LEU A 198       8.198  -7.031 -38.655  1.00  0.00           H  
ATOM    895 HD23 LEU A 198       7.375  -7.052 -40.214  1.00  0.00           H  
ATOM    896  N   LYS A 199       5.521  -3.757 -42.432  1.00  0.00           N  
ATOM    897  CA  LYS A 199       6.244  -3.428 -43.634  1.00  0.00           C  
ATOM    898  C   LYS A 199       6.256  -1.916 -43.798  1.00  0.00           C  
ATOM    899  O   LYS A 199       5.214  -1.265 -43.727  1.00  0.00           O  
ATOM    900  CB  LYS A 199       5.611  -4.097 -44.856  1.00  0.00           C  
ATOM    901  CG  LYS A 199       4.113  -3.862 -44.969  1.00  0.00           C  
ATOM    902  CD  LYS A 199       3.681  -3.701 -46.417  1.00  0.00           C  
ATOM    903  CE  LYS A 199       3.653  -5.038 -47.141  1.00  0.00           C  
ATOM    904  NZ  LYS A 199       2.284  -5.625 -47.170  1.00  0.00           N  
ATOM    905  H   LYS A 199       4.781  -3.178 -42.152  1.00  0.00           H  
ATOM    906  HA  LYS A 199       7.258  -3.782 -43.506  1.00  0.00           H  
ATOM    907  HB2 LYS A 199       6.083  -3.712 -45.747  1.00  0.00           H  
ATOM    908  HB3 LYS A 199       5.783  -5.161 -44.798  1.00  0.00           H  
ATOM    909  HG2 LYS A 199       3.593  -4.704 -44.540  1.00  0.00           H  
ATOM    910  HG3 LYS A 199       3.858  -2.963 -44.425  1.00  0.00           H  
ATOM    911  HD2 LYS A 199       2.691  -3.270 -46.442  1.00  0.00           H  
ATOM    912  HD3 LYS A 199       4.376  -3.044 -46.920  1.00  0.00           H  
ATOM    913  HE2 LYS A 199       3.993  -4.892 -48.155  1.00  0.00           H  
ATOM    914  HE3 LYS A 199       4.317  -5.722 -46.634  1.00  0.00           H  
ATOM    915  HZ1 LYS A 199       1.861  -5.591 -46.221  1.00  0.00           H  
ATOM    916  HZ2 LYS A 199       2.327  -6.615 -47.483  1.00  0.00           H  
ATOM    917  HZ3 LYS A 199       1.680  -5.091 -47.827  1.00  0.00           H  
ATOM    918  N   ARG A 200       7.438  -1.359 -43.983  1.00  0.00           N  
ATOM    919  CA  ARG A 200       7.580   0.091 -44.117  1.00  0.00           C  
ATOM    920  C   ARG A 200       7.441   0.539 -45.555  1.00  0.00           C  
ATOM    921  O   ARG A 200       6.850   1.577 -45.851  1.00  0.00           O  
ATOM    922  CB  ARG A 200       8.923   0.552 -43.546  1.00  0.00           C  
ATOM    923  CG  ARG A 200       8.840   1.862 -42.780  1.00  0.00           C  
ATOM    924  CD  ARG A 200      10.218   2.357 -42.372  1.00  0.00           C  
ATOM    925  NE  ARG A 200      10.734   3.362 -43.301  1.00  0.00           N  
ATOM    926  CZ  ARG A 200      10.312   4.627 -43.342  1.00  0.00           C  
ATOM    927  NH1 ARG A 200       9.368   5.054 -42.510  1.00  0.00           N  
ATOM    928  NH2 ARG A 200      10.837   5.468 -44.222  1.00  0.00           N  
ATOM    929  H   ARG A 200       8.232  -1.934 -44.006  1.00  0.00           H  
ATOM    930  HA  ARG A 200       6.797   0.533 -43.563  1.00  0.00           H  
ATOM    931  HB2 ARG A 200       9.296  -0.209 -42.875  1.00  0.00           H  
ATOM    932  HB3 ARG A 200       9.624   0.678 -44.358  1.00  0.00           H  
ATOM    933  HG2 ARG A 200       8.372   2.606 -43.407  1.00  0.00           H  
ATOM    934  HG3 ARG A 200       8.244   1.711 -41.890  1.00  0.00           H  
ATOM    935  HD2 ARG A 200      10.155   2.791 -41.386  1.00  0.00           H  
ATOM    936  HD3 ARG A 200      10.897   1.517 -42.353  1.00  0.00           H  
ATOM    937  HE  ARG A 200      11.433   3.081 -43.928  1.00  0.00           H  
ATOM    938 HH11 ARG A 200       8.965   4.427 -41.843  1.00  0.00           H  
ATOM    939 HH12 ARG A 200       9.060   6.005 -42.551  1.00  0.00           H  
ATOM    940 HH21 ARG A 200      11.547   5.155 -44.851  1.00  0.00           H  
ATOM    941 HH22 ARG A 200      10.522   6.417 -44.256  1.00  0.00           H  
ATOM    942  N   TYR A 201       7.980  -0.260 -46.433  1.00  0.00           N  
ATOM    943  CA  TYR A 201       7.932   0.009 -47.862  1.00  0.00           C  
ATOM    944  C   TYR A 201       7.970  -1.306 -48.648  1.00  0.00           C  
ATOM    945  O   TYR A 201       6.935  -1.949 -48.829  1.00  0.00           O  
ATOM    946  CB  TYR A 201       9.058   0.971 -48.300  1.00  0.00           C  
ATOM    947  CG  TYR A 201      10.284   0.989 -47.400  1.00  0.00           C  
ATOM    948  CD1 TYR A 201      10.770  -0.176 -46.813  1.00  0.00           C  
ATOM    949  CD2 TYR A 201      10.954   2.178 -47.143  1.00  0.00           C  
ATOM    950  CE1 TYR A 201      11.886  -0.152 -45.998  1.00  0.00           C  
ATOM    951  CE2 TYR A 201      12.071   2.209 -46.330  1.00  0.00           C  
ATOM    952  CZ  TYR A 201      12.533   1.041 -45.761  1.00  0.00           C  
ATOM    953  OH  TYR A 201      13.646   1.068 -44.951  1.00  0.00           O  
ATOM    954  H   TYR A 201       8.414  -1.064 -46.109  1.00  0.00           H  
ATOM    955  HA  TYR A 201       6.982   0.482 -48.056  1.00  0.00           H  
ATOM    956  HB2 TYR A 201       9.387   0.693 -49.289  1.00  0.00           H  
ATOM    957  HB3 TYR A 201       8.660   1.975 -48.334  1.00  0.00           H  
ATOM    958  HD1 TYR A 201      10.262  -1.110 -46.998  1.00  0.00           H  
ATOM    959  HD2 TYR A 201      10.591   3.093 -47.590  1.00  0.00           H  
ATOM    960  HE1 TYR A 201      12.247  -1.067 -45.551  1.00  0.00           H  
ATOM    961  HE2 TYR A 201      12.578   3.144 -46.144  1.00  0.00           H  
ATOM    962  HH  TYR A 201      14.285   0.424 -45.263  1.00  0.00           H  
ATOM    963  N   LYS A 202       9.153  -1.716 -49.105  1.00  0.00           N  
ATOM    964  CA  LYS A 202       9.299  -2.944 -49.842  1.00  0.00           C  
ATOM    965  C   LYS A 202       9.984  -4.015 -48.989  1.00  0.00           C  
ATOM    966  O   LYS A 202      10.538  -4.976 -49.521  1.00  0.00           O  
ATOM    967  CB  LYS A 202      10.110  -2.660 -51.100  1.00  0.00           C  
ATOM    968  CG  LYS A 202       9.399  -3.035 -52.390  1.00  0.00           C  
ATOM    969  CD  LYS A 202       9.909  -2.216 -53.565  1.00  0.00           C  
ATOM    970  CE  LYS A 202       9.039  -2.406 -54.797  1.00  0.00           C  
ATOM    971  NZ  LYS A 202       7.691  -1.796 -54.625  1.00  0.00           N  
ATOM    972  H   LYS A 202       9.955  -1.187 -48.940  1.00  0.00           H  
ATOM    973  HA  LYS A 202       8.319  -3.290 -50.125  1.00  0.00           H  
ATOM    974  HB2 LYS A 202      10.324  -1.601 -51.136  1.00  0.00           H  
ATOM    975  HB3 LYS A 202      11.033  -3.194 -51.042  1.00  0.00           H  
ATOM    976  HG2 LYS A 202       9.571  -4.082 -52.593  1.00  0.00           H  
ATOM    977  HG3 LYS A 202       8.340  -2.859 -52.271  1.00  0.00           H  
ATOM    978  HD2 LYS A 202       9.904  -1.171 -53.292  1.00  0.00           H  
ATOM    979  HD3 LYS A 202      10.917  -2.525 -53.796  1.00  0.00           H  
ATOM    980  HE2 LYS A 202       9.527  -1.944 -55.641  1.00  0.00           H  
ATOM    981  HE3 LYS A 202       8.925  -3.464 -54.982  1.00  0.00           H  
ATOM    982  HZ1 LYS A 202       7.082  -2.427 -54.065  1.00  0.00           H  
ATOM    983  HZ2 LYS A 202       7.248  -1.639 -55.552  1.00  0.00           H  
ATOM    984  HZ3 LYS A 202       7.771  -0.884 -54.132  1.00  0.00           H  
ATOM    985  N   ASP A 203       9.950  -3.847 -47.664  1.00  0.00           N  
ATOM    986  CA  ASP A 203      10.573  -4.807 -46.771  1.00  0.00           C  
ATOM    987  C   ASP A 203       9.854  -4.845 -45.431  1.00  0.00           C  
ATOM    988  O   ASP A 203       9.387  -3.820 -44.936  1.00  0.00           O  
ATOM    989  CB  ASP A 203      12.049  -4.462 -46.564  1.00  0.00           C  
ATOM    990  CG  ASP A 203      12.912  -5.695 -46.384  1.00  0.00           C  
ATOM    991  OD1 ASP A 203      12.533  -6.766 -46.903  1.00  0.00           O  
ATOM    992  OD2 ASP A 203      13.966  -5.590 -45.722  1.00  0.00           O  
ATOM    993  H   ASP A 203       9.495  -3.068 -47.276  1.00  0.00           H  
ATOM    994  HA  ASP A 203      10.501  -5.776 -47.232  1.00  0.00           H  
ATOM    995  HB2 ASP A 203      12.409  -3.917 -47.425  1.00  0.00           H  
ATOM    996  HB3 ASP A 203      12.148  -3.843 -45.685  1.00  0.00           H  
ATOM    997  N   ASP A 204       9.771  -6.032 -44.847  1.00  0.00           N  
ATOM    998  CA  ASP A 204       9.113  -6.198 -43.566  1.00  0.00           C  
ATOM    999  C   ASP A 204      10.104  -6.010 -42.425  1.00  0.00           C  
ATOM   1000  O   ASP A 204      10.630  -6.982 -41.883  1.00  0.00           O  
ATOM   1001  CB  ASP A 204       8.464  -7.580 -43.475  1.00  0.00           C  
ATOM   1002  CG  ASP A 204       7.040  -7.586 -43.996  1.00  0.00           C  
ATOM   1003  OD1 ASP A 204       6.855  -7.409 -45.218  1.00  0.00           O  
ATOM   1004  OD2 ASP A 204       6.111  -7.768 -43.182  1.00  0.00           O  
ATOM   1005  H   ASP A 204      10.162  -6.812 -45.286  1.00  0.00           H  
ATOM   1006  HA  ASP A 204       8.349  -5.445 -43.494  1.00  0.00           H  
ATOM   1007  HB2 ASP A 204       9.043  -8.282 -44.056  1.00  0.00           H  
ATOM   1008  HB3 ASP A 204       8.451  -7.897 -42.442  1.00  0.00           H  
ATOM   1009  N   VAL A 205      10.360  -4.753 -42.063  1.00  0.00           N  
ATOM   1010  CA  VAL A 205      11.296  -4.447 -40.982  1.00  0.00           C  
ATOM   1011  C   VAL A 205      10.905  -5.135 -39.711  1.00  0.00           C  
ATOM   1012  O   VAL A 205       9.861  -5.780 -39.636  1.00  0.00           O  
ATOM   1013  CB  VAL A 205      11.424  -2.937 -40.719  1.00  0.00           C  
ATOM   1014  CG1 VAL A 205      12.040  -2.232 -41.916  1.00  0.00           C  
ATOM   1015  CG2 VAL A 205      10.070  -2.341 -40.375  1.00  0.00           C  
ATOM   1016  H   VAL A 205       9.913  -4.017 -42.531  1.00  0.00           H  
ATOM   1017  HA  VAL A 205      12.253  -4.827 -41.253  1.00  0.00           H  
ATOM   1018  HB  VAL A 205      12.078  -2.796 -39.867  1.00  0.00           H  
ATOM   1019 HG11 VAL A 205      11.462  -2.451 -42.801  1.00  0.00           H  
ATOM   1020 HG12 VAL A 205      13.055  -2.577 -42.055  1.00  0.00           H  
ATOM   1021 HG13 VAL A 205      12.044  -1.165 -41.744  1.00  0.00           H  
ATOM   1022 HG21 VAL A 205      10.001  -1.343 -40.779  1.00  0.00           H  
ATOM   1023 HG22 VAL A 205       9.957  -2.305 -39.301  1.00  0.00           H  
ATOM   1024 HG23 VAL A 205       9.291  -2.958 -40.799  1.00  0.00           H  
ATOM   1025  N   ARG A 206      11.765  -5.026 -38.715  1.00  0.00           N  
ATOM   1026  CA  ARG A 206      11.502  -5.673 -37.462  1.00  0.00           C  
ATOM   1027  C   ARG A 206      10.884  -4.715 -36.449  1.00  0.00           C  
ATOM   1028  O   ARG A 206       9.976  -5.097 -35.722  1.00  0.00           O  
ATOM   1029  CB  ARG A 206      12.765  -6.323 -36.901  1.00  0.00           C  
ATOM   1030  CG  ARG A 206      12.538  -7.770 -36.503  1.00  0.00           C  
ATOM   1031  CD  ARG A 206      13.818  -8.585 -36.563  1.00  0.00           C  
ATOM   1032  NE  ARG A 206      14.576  -8.513 -35.314  1.00  0.00           N  
ATOM   1033  CZ  ARG A 206      15.694  -9.199 -35.077  1.00  0.00           C  
ATOM   1034  NH1 ARG A 206      16.196 -10.014 -35.998  1.00  0.00           N  
ATOM   1035  NH2 ARG A 206      16.316  -9.068 -33.913  1.00  0.00           N  
ATOM   1036  H   ARG A 206      12.594  -4.519 -38.840  1.00  0.00           H  
ATOM   1037  HA  ARG A 206      10.792  -6.452 -37.677  1.00  0.00           H  
ATOM   1038  HB2 ARG A 206      13.541  -6.290 -37.653  1.00  0.00           H  
ATOM   1039  HB3 ARG A 206      13.090  -5.776 -36.029  1.00  0.00           H  
ATOM   1040  HG2 ARG A 206      12.150  -7.797 -35.499  1.00  0.00           H  
ATOM   1041  HG3 ARG A 206      11.816  -8.206 -37.179  1.00  0.00           H  
ATOM   1042  HD2 ARG A 206      13.561  -9.615 -36.759  1.00  0.00           H  
ATOM   1043  HD3 ARG A 206      14.432  -8.208 -37.368  1.00  0.00           H  
ATOM   1044  HE  ARG A 206      14.233  -7.922 -34.612  1.00  0.00           H  
ATOM   1045 HH11 ARG A 206      15.737 -10.121 -36.880  1.00  0.00           H  
ATOM   1046 HH12 ARG A 206      17.037 -10.523 -35.811  1.00  0.00           H  
ATOM   1047 HH21 ARG A 206      15.944  -8.456 -33.215  1.00  0.00           H  
ATOM   1048 HH22 ARG A 206      17.155  -9.582 -33.733  1.00  0.00           H  
ATOM   1049  N   GLU A 207      11.365  -3.469 -36.409  1.00  0.00           N  
ATOM   1050  CA  GLU A 207      10.821  -2.483 -35.466  1.00  0.00           C  
ATOM   1051  C   GLU A 207      10.762  -1.085 -36.074  1.00  0.00           C  
ATOM   1052  O   GLU A 207      11.180  -0.864 -37.210  1.00  0.00           O  
ATOM   1053  CB  GLU A 207      11.635  -2.420 -34.164  1.00  0.00           C  
ATOM   1054  CG  GLU A 207      12.364  -3.709 -33.807  1.00  0.00           C  
ATOM   1055  CD  GLU A 207      13.681  -3.855 -34.545  1.00  0.00           C  
ATOM   1056  OE1 GLU A 207      13.842  -3.210 -35.603  1.00  0.00           O  
ATOM   1057  OE2 GLU A 207      14.550  -4.613 -34.066  1.00  0.00           O  
ATOM   1058  H   GLU A 207      12.085  -3.207 -37.025  1.00  0.00           H  
ATOM   1059  HA  GLU A 207       9.821  -2.793 -35.223  1.00  0.00           H  
ATOM   1060  HB2 GLU A 207      12.369  -1.633 -34.251  1.00  0.00           H  
ATOM   1061  HB3 GLU A 207      10.960  -2.174 -33.349  1.00  0.00           H  
ATOM   1062  HG2 GLU A 207      12.564  -3.714 -32.746  1.00  0.00           H  
ATOM   1063  HG3 GLU A 207      11.734  -4.548 -34.059  1.00  0.00           H  
ATOM   1064  N   VAL A 208      10.242  -0.145 -35.288  1.00  0.00           N  
ATOM   1065  CA  VAL A 208      10.120   1.252 -35.708  1.00  0.00           C  
ATOM   1066  C   VAL A 208      10.201   2.167 -34.487  1.00  0.00           C  
ATOM   1067  O   VAL A 208       9.180   2.600 -33.951  1.00  0.00           O  
ATOM   1068  CB  VAL A 208       8.801   1.543 -36.486  1.00  0.00           C  
ATOM   1069  CG1 VAL A 208       9.082   2.415 -37.701  1.00  0.00           C  
ATOM   1070  CG2 VAL A 208       8.088   0.260 -36.909  1.00  0.00           C  
ATOM   1071  H   VAL A 208       9.936  -0.395 -34.391  1.00  0.00           H  
ATOM   1072  HA  VAL A 208      10.949   1.473 -36.359  1.00  0.00           H  
ATOM   1073  HB  VAL A 208       8.143   2.092 -35.837  1.00  0.00           H  
ATOM   1074 HG11 VAL A 208       9.178   3.445 -37.391  1.00  0.00           H  
ATOM   1075 HG12 VAL A 208       8.269   2.324 -38.406  1.00  0.00           H  
ATOM   1076 HG13 VAL A 208      10.002   2.094 -38.170  1.00  0.00           H  
ATOM   1077 HG21 VAL A 208       8.050  -0.423 -36.072  1.00  0.00           H  
ATOM   1078 HG22 VAL A 208       8.625  -0.199 -37.725  1.00  0.00           H  
ATOM   1079 HG23 VAL A 208       7.083   0.496 -37.226  1.00  0.00           H  
ATOM   1080  N   ALA A 209      11.421   2.440 -34.033  1.00  0.00           N  
ATOM   1081  CA  ALA A 209      11.626   3.282 -32.859  1.00  0.00           C  
ATOM   1082  C   ALA A 209      12.127   4.674 -33.233  1.00  0.00           C  
ATOM   1083  O   ALA A 209      12.352   4.973 -34.406  1.00  0.00           O  
ATOM   1084  CB  ALA A 209      12.600   2.614 -31.902  1.00  0.00           C  
ATOM   1085  H   ALA A 209      12.199   2.054 -34.488  1.00  0.00           H  
ATOM   1086  HA  ALA A 209      10.676   3.380 -32.353  1.00  0.00           H  
ATOM   1087  HB1 ALA A 209      12.490   1.542 -31.966  1.00  0.00           H  
ATOM   1088  HB2 ALA A 209      12.393   2.937 -30.893  1.00  0.00           H  
ATOM   1089  HB3 ALA A 209      13.611   2.888 -32.167  1.00  0.00           H  
ATOM   1090  N   GLN A 210      12.289   5.522 -32.211  1.00  0.00           N  
ATOM   1091  CA  GLN A 210      12.754   6.901 -32.375  1.00  0.00           C  
ATOM   1092  C   GLN A 210      11.588   7.800 -32.747  1.00  0.00           C  
ATOM   1093  O   GLN A 210      11.119   8.595 -31.931  1.00  0.00           O  
ATOM   1094  CB  GLN A 210      13.872   7.013 -33.425  1.00  0.00           C  
ATOM   1095  CG  GLN A 210      15.017   7.918 -32.999  1.00  0.00           C  
ATOM   1096  CD  GLN A 210      14.832   9.350 -33.465  1.00  0.00           C  
ATOM   1097  OE1 GLN A 210      14.788  10.276 -32.656  1.00  0.00           O  
ATOM   1098  NE2 GLN A 210      14.720   9.536 -34.774  1.00  0.00           N  
ATOM   1099  H   GLN A 210      12.074   5.212 -31.312  1.00  0.00           H  
ATOM   1100  HA  GLN A 210      13.141   7.227 -31.419  1.00  0.00           H  
ATOM   1101  HB2 GLN A 210      14.273   6.027 -33.612  1.00  0.00           H  
ATOM   1102  HB3 GLN A 210      13.455   7.402 -34.342  1.00  0.00           H  
ATOM   1103  HG2 GLN A 210      15.082   7.913 -31.921  1.00  0.00           H  
ATOM   1104  HG3 GLN A 210      15.936   7.535 -33.417  1.00  0.00           H  
ATOM   1105 HE21 GLN A 210      14.763   8.750 -35.359  1.00  0.00           H  
ATOM   1106 HE22 GLN A 210      14.599  10.451 -35.104  1.00  0.00           H  
ATOM   1107  N   GLY A 211      11.114   7.659 -33.974  1.00  0.00           N  
ATOM   1108  CA  GLY A 211       9.995   8.453 -34.424  1.00  0.00           C  
ATOM   1109  C   GLY A 211       9.627   8.166 -35.865  1.00  0.00           C  
ATOM   1110  O   GLY A 211       9.262   9.075 -36.611  1.00  0.00           O  
ATOM   1111  H   GLY A 211      11.519   7.001 -34.576  1.00  0.00           H  
ATOM   1112  HA2 GLY A 211       9.148   8.236 -33.792  1.00  0.00           H  
ATOM   1113  HA3 GLY A 211      10.249   9.496 -34.326  1.00  0.00           H  
ATOM   1114  N   TYR A 212       9.736   6.901 -36.265  1.00  0.00           N  
ATOM   1115  CA  TYR A 212       9.426   6.508 -37.632  1.00  0.00           C  
ATOM   1116  C   TYR A 212       8.085   5.793 -37.723  1.00  0.00           C  
ATOM   1117  O   TYR A 212       7.704   5.040 -36.826  1.00  0.00           O  
ATOM   1118  CB  TYR A 212      10.538   5.620 -38.192  1.00  0.00           C  
ATOM   1119  CG  TYR A 212      11.365   6.290 -39.267  1.00  0.00           C  
ATOM   1120  CD1 TYR A 212      11.974   7.518 -39.038  1.00  0.00           C  
ATOM   1121  CD2 TYR A 212      11.536   5.695 -40.510  1.00  0.00           C  
ATOM   1122  CE1 TYR A 212      12.729   8.133 -40.019  1.00  0.00           C  
ATOM   1123  CE2 TYR A 212      12.290   6.303 -41.496  1.00  0.00           C  
ATOM   1124  CZ  TYR A 212      12.884   7.522 -41.245  1.00  0.00           C  
ATOM   1125  OH  TYR A 212      13.635   8.130 -42.224  1.00  0.00           O  
ATOM   1126  H   TYR A 212      10.042   6.222 -35.630  1.00  0.00           H  
ATOM   1127  HA  TYR A 212       9.372   7.402 -38.222  1.00  0.00           H  
ATOM   1128  HB2 TYR A 212      11.201   5.349 -37.388  1.00  0.00           H  
ATOM   1129  HB3 TYR A 212      10.108   4.723 -38.614  1.00  0.00           H  
ATOM   1130  HD1 TYR A 212      11.069   4.740 -40.704  1.00  0.00           H  
ATOM   1131  HD2 TYR A 212      11.851   7.993 -38.077  1.00  0.00           H  
ATOM   1132  HE1 TYR A 212      12.410   5.824 -42.456  1.00  0.00           H  
ATOM   1133  HE2 TYR A 212      13.196   9.087 -39.822  1.00  0.00           H  
ATOM   1134  HH  TYR A 212      14.533   8.260 -41.905  1.00  0.00           H  
ATOM   1135  N   GLU A 213       7.379   6.032 -38.821  1.00  0.00           N  
ATOM   1136  CA  GLU A 213       6.083   5.411 -39.050  1.00  0.00           C  
ATOM   1137  C   GLU A 213       6.237   4.216 -39.985  1.00  0.00           C  
ATOM   1138  O   GLU A 213       7.139   4.184 -40.822  1.00  0.00           O  
ATOM   1139  CB  GLU A 213       5.057   6.413 -39.629  1.00  0.00           C  
ATOM   1140  CG  GLU A 213       5.584   7.828 -39.854  1.00  0.00           C  
ATOM   1141  CD  GLU A 213       4.520   8.768 -40.385  1.00  0.00           C  
ATOM   1142  OE1 GLU A 213       3.564   8.282 -41.027  1.00  0.00           O  
ATOM   1143  OE2 GLU A 213       4.642   9.990 -40.159  1.00  0.00           O  
ATOM   1144  H   GLU A 213       7.741   6.638 -39.499  1.00  0.00           H  
ATOM   1145  HA  GLU A 213       5.725   5.054 -38.096  1.00  0.00           H  
ATOM   1146  HB2 GLU A 213       4.698   6.040 -40.575  1.00  0.00           H  
ATOM   1147  HB3 GLU A 213       4.225   6.475 -38.945  1.00  0.00           H  
ATOM   1148  HG2 GLU A 213       5.949   8.216 -38.916  1.00  0.00           H  
ATOM   1149  HG3 GLU A 213       6.395   7.786 -40.566  1.00  0.00           H  
ATOM   1150  N   CYS A 214       5.357   3.235 -39.836  1.00  0.00           N  
ATOM   1151  CA  CYS A 214       5.407   2.040 -40.667  1.00  0.00           C  
ATOM   1152  C   CYS A 214       4.004   1.502 -40.929  1.00  0.00           C  
ATOM   1153  O   CYS A 214       3.119   1.623 -40.084  1.00  0.00           O  
ATOM   1154  CB  CYS A 214       6.259   0.965 -39.986  1.00  0.00           C  
ATOM   1155  SG  CYS A 214       6.414  -0.568 -40.931  1.00  0.00           S  
ATOM   1156  H   CYS A 214       4.663   3.314 -39.149  1.00  0.00           H  
ATOM   1157  HA  CYS A 214       5.863   2.306 -41.607  1.00  0.00           H  
ATOM   1158  HB2 CYS A 214       7.254   1.354 -39.830  1.00  0.00           H  
ATOM   1159  HB3 CYS A 214       5.820   0.721 -39.031  1.00  0.00           H  
ATOM   1160  HG  CYS A 214       5.587  -0.715 -41.394  1.00  0.00           H  
ATOM   1161  N   GLY A 215       3.812   0.897 -42.098  1.00  0.00           N  
ATOM   1162  CA  GLY A 215       2.516   0.341 -42.443  1.00  0.00           C  
ATOM   1163  C   GLY A 215       2.382  -1.087 -41.961  1.00  0.00           C  
ATOM   1164  O   GLY A 215       3.039  -1.987 -42.483  1.00  0.00           O  
ATOM   1165  H   GLY A 215       4.559   0.821 -42.729  1.00  0.00           H  
ATOM   1166  HA2 GLY A 215       1.743   0.941 -41.989  1.00  0.00           H  
ATOM   1167  HA3 GLY A 215       2.396   0.363 -43.515  1.00  0.00           H  
ATOM   1168  N   LEU A 216       1.558  -1.289 -40.940  1.00  0.00           N  
ATOM   1169  CA  LEU A 216       1.376  -2.609 -40.365  1.00  0.00           C  
ATOM   1170  C   LEU A 216      -0.086  -2.897 -40.044  1.00  0.00           C  
ATOM   1171  O   LEU A 216      -0.839  -2.006 -39.660  1.00  0.00           O  
ATOM   1172  CB  LEU A 216       2.196  -2.727 -39.083  1.00  0.00           C  
ATOM   1173  CG  LEU A 216       2.306  -1.441 -38.253  1.00  0.00           C  
ATOM   1174  CD1 LEU A 216       1.999  -1.708 -36.786  1.00  0.00           C  
ATOM   1175  CD2 LEU A 216       3.689  -0.820 -38.403  1.00  0.00           C  
ATOM   1176  H   LEU A 216       1.081  -0.533 -40.544  1.00  0.00           H  
ATOM   1177  HA  LEU A 216       1.732  -3.336 -41.073  1.00  0.00           H  
ATOM   1178  HB2 LEU A 216       1.735  -3.482 -38.478  1.00  0.00           H  
ATOM   1179  HB3 LEU A 216       3.189  -3.053 -39.340  1.00  0.00           H  
ATOM   1180  HG  LEU A 216       1.581  -0.731 -38.620  1.00  0.00           H  
ATOM   1181 HD11 LEU A 216       0.957  -1.970 -36.678  1.00  0.00           H  
ATOM   1182 HD12 LEU A 216       2.209  -0.821 -36.206  1.00  0.00           H  
ATOM   1183 HD13 LEU A 216       2.613  -2.523 -36.432  1.00  0.00           H  
ATOM   1184 HD21 LEU A 216       4.406  -1.399 -37.841  1.00  0.00           H  
ATOM   1185 HD22 LEU A 216       3.671   0.193 -38.028  1.00  0.00           H  
ATOM   1186 HD23 LEU A 216       3.969  -0.814 -39.446  1.00  0.00           H  
ATOM   1187  N   THR A 217      -0.465  -4.161 -40.163  1.00  0.00           N  
ATOM   1188  CA  THR A 217      -1.824  -4.577 -39.845  1.00  0.00           C  
ATOM   1189  C   THR A 217      -1.900  -4.920 -38.359  1.00  0.00           C  
ATOM   1190  O   THR A 217      -0.944  -5.450 -37.795  1.00  0.00           O  
ATOM   1191  CB  THR A 217      -2.236  -5.783 -40.699  1.00  0.00           C  
ATOM   1192  OG1 THR A 217      -1.105  -6.385 -41.303  1.00  0.00           O  
ATOM   1193  CG2 THR A 217      -3.208  -5.427 -41.803  1.00  0.00           C  
ATOM   1194  H   THR A 217       0.191  -4.834 -40.440  1.00  0.00           H  
ATOM   1195  HA  THR A 217      -2.484  -3.747 -40.055  1.00  0.00           H  
ATOM   1196  HB  THR A 217      -2.712  -6.518 -40.066  1.00  0.00           H  
ATOM   1197  HG1 THR A 217      -1.363  -7.215 -41.713  1.00  0.00           H  
ATOM   1198 HG21 THR A 217      -4.163  -5.167 -41.372  1.00  0.00           H  
ATOM   1199 HG22 THR A 217      -3.329  -6.274 -42.462  1.00  0.00           H  
ATOM   1200 HG23 THR A 217      -2.826  -4.587 -42.363  1.00  0.00           H  
ATOM   1201  N   ILE A 218      -3.023  -4.611 -37.720  1.00  0.00           N  
ATOM   1202  CA  ILE A 218      -3.179  -4.888 -36.299  1.00  0.00           C  
ATOM   1203  C   ILE A 218      -4.180  -6.027 -36.096  1.00  0.00           C  
ATOM   1204  O   ILE A 218      -5.386  -5.795 -36.009  1.00  0.00           O  
ATOM   1205  CB  ILE A 218      -3.604  -3.588 -35.549  1.00  0.00           C  
ATOM   1206  CG1 ILE A 218      -2.358  -2.843 -35.068  1.00  0.00           C  
ATOM   1207  CG2 ILE A 218      -4.555  -3.835 -34.372  1.00  0.00           C  
ATOM   1208  CD1 ILE A 218      -1.533  -2.255 -36.195  1.00  0.00           C  
ATOM   1209  H   ILE A 218      -3.762  -4.184 -38.206  1.00  0.00           H  
ATOM   1210  HA  ILE A 218      -2.217  -5.197 -35.912  1.00  0.00           H  
ATOM   1211  HB  ILE A 218      -4.116  -2.965 -36.256  1.00  0.00           H  
ATOM   1212 HG12 ILE A 218      -2.657  -2.032 -34.421  1.00  0.00           H  
ATOM   1213 HG13 ILE A 218      -1.729  -3.524 -34.516  1.00  0.00           H  
ATOM   1214 HG21 ILE A 218      -4.537  -2.984 -33.708  1.00  0.00           H  
ATOM   1215 HG22 ILE A 218      -4.244  -4.720 -33.837  1.00  0.00           H  
ATOM   1216 HG23 ILE A 218      -5.560  -3.978 -34.752  1.00  0.00           H  
ATOM   1217 HD11 ILE A 218      -1.042  -3.052 -36.735  1.00  0.00           H  
ATOM   1218 HD12 ILE A 218      -0.789  -1.588 -35.786  1.00  0.00           H  
ATOM   1219 HD13 ILE A 218      -2.177  -1.709 -36.867  1.00  0.00           H  
ATOM   1220  N   LYS A 219      -3.674  -7.263 -36.029  1.00  0.00           N  
ATOM   1221  CA  LYS A 219      -4.534  -8.434 -35.833  1.00  0.00           C  
ATOM   1222  C   LYS A 219      -5.775  -8.356 -36.730  1.00  0.00           C  
ATOM   1223  O   LYS A 219      -5.699  -7.839 -37.845  1.00  0.00           O  
ATOM   1224  CB  LYS A 219      -4.893  -8.544 -34.344  1.00  0.00           C  
ATOM   1225  CG  LYS A 219      -4.884  -9.976 -33.839  1.00  0.00           C  
ATOM   1226  CD  LYS A 219      -5.348 -10.068 -32.391  1.00  0.00           C  
ATOM   1227  CE  LYS A 219      -6.769 -10.597 -32.286  1.00  0.00           C  
ATOM   1228  NZ  LYS A 219      -6.971 -11.825 -33.104  1.00  0.00           N  
ATOM   1229  H   LYS A 219      -2.706  -7.391 -36.110  1.00  0.00           H  
ATOM   1230  HA  LYS A 219      -3.988  -9.313 -36.117  1.00  0.00           H  
ATOM   1231  HB2 LYS A 219      -4.176  -7.978 -33.771  1.00  0.00           H  
ATOM   1232  HB3 LYS A 219      -5.876  -8.130 -34.184  1.00  0.00           H  
ATOM   1233  HG2 LYS A 219      -5.543 -10.567 -34.460  1.00  0.00           H  
ATOM   1234  HG3 LYS A 219      -3.876 -10.363 -33.912  1.00  0.00           H  
ATOM   1235  HD2 LYS A 219      -4.688 -10.732 -31.854  1.00  0.00           H  
ATOM   1236  HD3 LYS A 219      -5.309  -9.084 -31.948  1.00  0.00           H  
ATOM   1237  HE2 LYS A 219      -6.978 -10.828 -31.252  1.00  0.00           H  
ATOM   1238  HE3 LYS A 219      -7.451  -9.831 -32.626  1.00  0.00           H  
ATOM   1239  HZ1 LYS A 219      -7.681 -12.441 -32.656  1.00  0.00           H  
ATOM   1240  HZ2 LYS A 219      -6.077 -12.350 -33.188  1.00  0.00           H  
ATOM   1241  HZ3 LYS A 219      -7.302 -11.570 -34.057  1.00  0.00           H  
ATOM   1242  N   ASN A 220      -6.900  -8.859 -36.258  1.00  0.00           N  
ATOM   1243  CA  ASN A 220      -8.113  -8.825 -37.039  1.00  0.00           C  
ATOM   1244  C   ASN A 220      -8.871  -7.516 -36.809  1.00  0.00           C  
ATOM   1245  O   ASN A 220     -10.004  -7.509 -36.332  1.00  0.00           O  
ATOM   1246  CB  ASN A 220      -8.977 -10.041 -36.701  1.00  0.00           C  
ATOM   1247  CG  ASN A 220      -9.550  -9.994 -35.296  1.00  0.00           C  
ATOM   1248  OD1 ASN A 220      -8.845 -10.239 -34.319  1.00  0.00           O  
ATOM   1249  ND2 ASN A 220     -10.837  -9.683 -35.191  1.00  0.00           N  
ATOM   1250  H   ASN A 220      -6.913  -9.266 -35.376  1.00  0.00           H  
ATOM   1251  HA  ASN A 220      -7.828  -8.881 -38.078  1.00  0.00           H  
ATOM   1252  HB2 ASN A 220      -9.794 -10.101 -37.402  1.00  0.00           H  
ATOM   1253  HB3 ASN A 220      -8.365 -10.929 -36.789  1.00  0.00           H  
ATOM   1254 HD21 ASN A 220     -11.338  -9.504 -36.014  1.00  0.00           H  
ATOM   1255 HD22 ASN A 220     -11.232  -9.646 -34.295  1.00  0.00           H  
ATOM   1256  N   PHE A 221      -8.230  -6.404 -37.180  1.00  0.00           N  
ATOM   1257  CA  PHE A 221      -8.833  -5.079 -37.040  1.00  0.00           C  
ATOM   1258  C   PHE A 221     -10.198  -4.936 -37.701  1.00  0.00           C  
ATOM   1259  O   PHE A 221     -10.343  -5.080 -38.914  1.00  0.00           O  
ATOM   1260  CB  PHE A 221      -7.910  -3.986 -37.596  1.00  0.00           C  
ATOM   1261  CG  PHE A 221      -7.802  -2.755 -36.730  1.00  0.00           C  
ATOM   1262  CD1 PHE A 221      -8.922  -2.298 -36.054  1.00  0.00           C  
ATOM   1263  CD2 PHE A 221      -6.639  -2.003 -36.665  1.00  0.00           C  
ATOM   1264  CE1 PHE A 221      -8.887  -1.138 -35.323  1.00  0.00           C  
ATOM   1265  CE2 PHE A 221      -6.609  -0.820 -35.938  1.00  0.00           C  
ATOM   1266  CZ  PHE A 221      -7.745  -0.395 -35.265  1.00  0.00           C  
ATOM   1267  H   PHE A 221      -7.329  -6.478 -37.561  1.00  0.00           H  
ATOM   1268  HA  PHE A 221      -8.943  -4.897 -35.991  1.00  0.00           H  
ATOM   1269  HB2 PHE A 221      -6.914  -4.393 -37.701  1.00  0.00           H  
ATOM   1270  HB3 PHE A 221      -8.269  -3.682 -38.563  1.00  0.00           H  
ATOM   1271  HD1 PHE A 221      -9.829  -2.873 -36.091  1.00  0.00           H  
ATOM   1272  HD2 PHE A 221      -5.757  -2.341 -37.186  1.00  0.00           H  
ATOM   1273  HE1 PHE A 221      -9.764  -0.801 -34.802  1.00  0.00           H  
ATOM   1274  HE2 PHE A 221      -5.700  -0.237 -35.889  1.00  0.00           H  
ATOM   1275  HZ  PHE A 221      -7.748   0.528 -34.707  1.00  0.00           H  
ATOM   1276  N   ASN A 222     -11.183  -4.579 -36.875  1.00  0.00           N  
ATOM   1277  CA  ASN A 222     -12.533  -4.328 -37.343  1.00  0.00           C  
ATOM   1278  C   ASN A 222     -12.606  -2.890 -37.844  1.00  0.00           C  
ATOM   1279  O   ASN A 222     -13.065  -2.629 -38.956  1.00  0.00           O  
ATOM   1280  CB  ASN A 222     -13.539  -4.552 -36.221  1.00  0.00           C  
ATOM   1281  CG  ASN A 222     -14.879  -5.047 -36.732  1.00  0.00           C  
ATOM   1282  OD1 ASN A 222     -15.545  -4.371 -37.516  1.00  0.00           O  
ATOM   1283  ND2 ASN A 222     -15.279  -6.234 -36.291  1.00  0.00           N  
ATOM   1284  H   ASN A 222     -10.982  -4.440 -35.927  1.00  0.00           H  
ATOM   1285  HA  ASN A 222     -12.746  -4.999 -38.154  1.00  0.00           H  
ATOM   1286  HB2 ASN A 222     -13.145  -5.283 -35.530  1.00  0.00           H  
ATOM   1287  HB3 ASN A 222     -13.691  -3.624 -35.707  1.00  0.00           H  
ATOM   1288 HD21 ASN A 222     -14.697  -6.717 -35.668  1.00  0.00           H  
ATOM   1289 HD22 ASN A 222     -16.141  -6.578 -36.605  1.00  0.00           H  
ATOM   1290  N   ASP A 223     -12.103  -1.956 -37.026  1.00  0.00           N  
ATOM   1291  CA  ASP A 223     -12.066  -0.545 -37.409  1.00  0.00           C  
ATOM   1292  C   ASP A 223     -10.871  -0.279 -38.312  1.00  0.00           C  
ATOM   1293  O   ASP A 223      -9.733  -0.581 -37.964  1.00  0.00           O  
ATOM   1294  CB  ASP A 223     -12.048   0.432 -36.204  1.00  0.00           C  
ATOM   1295  CG  ASP A 223     -12.184  -0.214 -34.822  1.00  0.00           C  
ATOM   1296  OD1 ASP A 223     -11.821  -1.395 -34.650  1.00  0.00           O  
ATOM   1297  OD2 ASP A 223     -12.673   0.478 -33.905  1.00  0.00           O  
ATOM   1298  H   ASP A 223     -11.719  -2.231 -36.157  1.00  0.00           H  
ATOM   1299  HA  ASP A 223     -12.958  -0.353 -37.983  1.00  0.00           H  
ATOM   1300  HB2 ASP A 223     -11.111   0.990 -36.220  1.00  0.00           H  
ATOM   1301  HB3 ASP A 223     -12.862   1.130 -36.329  1.00  0.00           H  
ATOM   1302  N   ILE A 224     -11.133   0.289 -39.479  1.00  0.00           N  
ATOM   1303  CA  ILE A 224     -10.066   0.588 -40.426  1.00  0.00           C  
ATOM   1304  C   ILE A 224      -9.921   2.072 -40.660  1.00  0.00           C  
ATOM   1305  O   ILE A 224     -10.671   2.884 -40.119  1.00  0.00           O  
ATOM   1306  CB  ILE A 224     -10.269  -0.099 -41.785  1.00  0.00           C  
ATOM   1307  CG1 ILE A 224     -11.635   0.259 -42.379  1.00  0.00           C  
ATOM   1308  CG2 ILE A 224     -10.117  -1.591 -41.628  1.00  0.00           C  
ATOM   1309  CD1 ILE A 224     -11.582   0.601 -43.851  1.00  0.00           C  
ATOM   1310  H   ILE A 224     -12.058   0.514 -39.702  1.00  0.00           H  
ATOM   1311  HA  ILE A 224      -9.141   0.219 -40.006  1.00  0.00           H  
ATOM   1312  HB  ILE A 224      -9.484   0.240 -42.453  1.00  0.00           H  
ATOM   1313 HG12 ILE A 224     -12.304  -0.578 -42.258  1.00  0.00           H  
ATOM   1314 HG13 ILE A 224     -12.037   1.114 -41.853  1.00  0.00           H  
ATOM   1315 HG21 ILE A 224     -10.262  -2.069 -42.585  1.00  0.00           H  
ATOM   1316 HG22 ILE A 224     -10.847  -1.958 -40.923  1.00  0.00           H  
ATOM   1317 HG23 ILE A 224      -9.123  -1.804 -41.265  1.00  0.00           H  
ATOM   1318 HD11 ILE A 224     -12.178  -0.108 -44.407  1.00  0.00           H  
ATOM   1319 HD12 ILE A 224     -10.559   0.559 -44.195  1.00  0.00           H  
ATOM   1320 HD13 ILE A 224     -11.972   1.597 -44.004  1.00  0.00           H  
ATOM   1321  N   LYS A 225      -8.924   2.412 -41.462  1.00  0.00           N  
ATOM   1322  CA  LYS A 225      -8.619   3.801 -41.775  1.00  0.00           C  
ATOM   1323  C   LYS A 225      -8.200   4.505 -40.498  1.00  0.00           C  
ATOM   1324  O   LYS A 225      -8.658   4.130 -39.427  1.00  0.00           O  
ATOM   1325  CB  LYS A 225      -9.820   4.515 -42.396  1.00  0.00           C  
ATOM   1326  CG  LYS A 225     -10.722   3.619 -43.236  1.00  0.00           C  
ATOM   1327  CD  LYS A 225     -11.615   4.434 -44.157  1.00  0.00           C  
ATOM   1328  CE  LYS A 225     -10.820   5.076 -45.282  1.00  0.00           C  
ATOM   1329  NZ  LYS A 225     -10.503   6.503 -44.997  1.00  0.00           N  
ATOM   1330  H   LYS A 225      -8.362   1.700 -41.840  1.00  0.00           H  
ATOM   1331  HA  LYS A 225      -7.799   3.820 -42.468  1.00  0.00           H  
ATOM   1332  HB2 LYS A 225     -10.407   4.938 -41.605  1.00  0.00           H  
ATOM   1333  HB3 LYS A 225      -9.458   5.315 -43.027  1.00  0.00           H  
ATOM   1334  HG2 LYS A 225     -10.105   2.966 -43.836  1.00  0.00           H  
ATOM   1335  HG3 LYS A 225     -11.341   3.030 -42.577  1.00  0.00           H  
ATOM   1336  HD2 LYS A 225     -12.363   3.784 -44.584  1.00  0.00           H  
ATOM   1337  HD3 LYS A 225     -12.097   5.211 -43.580  1.00  0.00           H  
ATOM   1338  HE2 LYS A 225      -9.895   4.532 -45.410  1.00  0.00           H  
ATOM   1339  HE3 LYS A 225     -11.398   5.020 -46.192  1.00  0.00           H  
ATOM   1340  HZ1 LYS A 225     -11.199   6.896 -44.330  1.00  0.00           H  
ATOM   1341  HZ2 LYS A 225     -10.532   7.058 -45.875  1.00  0.00           H  
ATOM   1342  HZ3 LYS A 225      -9.554   6.583 -44.578  1.00  0.00           H  
ATOM   1343  N   GLU A 226      -7.324   5.510 -40.612  1.00  0.00           N  
ATOM   1344  CA  GLU A 226      -6.831   6.271 -39.447  1.00  0.00           C  
ATOM   1345  C   GLU A 226      -7.901   6.491 -38.388  1.00  0.00           C  
ATOM   1346  O   GLU A 226      -8.588   7.513 -38.357  1.00  0.00           O  
ATOM   1347  CB  GLU A 226      -6.272   7.608 -39.925  1.00  0.00           C  
ATOM   1348  CG  GLU A 226      -7.323   8.562 -40.479  1.00  0.00           C  
ATOM   1349  CD  GLU A 226      -6.754   9.522 -41.505  1.00  0.00           C  
ATOM   1350  OE1 GLU A 226      -6.002  10.437 -41.108  1.00  0.00           O  
ATOM   1351  OE2 GLU A 226      -7.062   9.359 -42.704  1.00  0.00           O  
ATOM   1352  H   GLU A 226      -6.983   5.748 -41.509  1.00  0.00           H  
ATOM   1353  HA  GLU A 226      -6.033   5.698 -38.978  1.00  0.00           H  
ATOM   1354  HB2 GLU A 226      -5.767   8.097 -39.107  1.00  0.00           H  
ATOM   1355  HB3 GLU A 226      -5.568   7.410 -40.707  1.00  0.00           H  
ATOM   1356  HG2 GLU A 226      -8.106   7.983 -40.945  1.00  0.00           H  
ATOM   1357  HG3 GLU A 226      -7.737   9.133 -39.661  1.00  0.00           H  
ATOM   1358  N   GLY A 227      -8.018   5.511 -37.513  1.00  0.00           N  
ATOM   1359  CA  GLY A 227      -8.974   5.590 -36.458  1.00  0.00           C  
ATOM   1360  C   GLY A 227      -8.469   6.479 -35.355  1.00  0.00           C  
ATOM   1361  O   GLY A 227      -9.086   7.497 -35.039  1.00  0.00           O  
ATOM   1362  H   GLY A 227      -7.435   4.725 -37.586  1.00  0.00           H  
ATOM   1363  HA2 GLY A 227      -9.898   5.993 -36.848  1.00  0.00           H  
ATOM   1364  HA3 GLY A 227      -9.158   4.594 -36.063  1.00  0.00           H  
ATOM   1365  N   ASP A 228      -7.334   6.109 -34.768  1.00  0.00           N  
ATOM   1366  CA  ASP A 228      -6.767   6.927 -33.695  1.00  0.00           C  
ATOM   1367  C   ASP A 228      -5.300   6.598 -33.352  1.00  0.00           C  
ATOM   1368  O   ASP A 228      -4.509   6.258 -34.226  1.00  0.00           O  
ATOM   1369  CB  ASP A 228      -7.692   6.887 -32.488  1.00  0.00           C  
ATOM   1370  CG  ASP A 228      -7.701   8.226 -31.766  1.00  0.00           C  
ATOM   1371  OD1 ASP A 228      -6.755   8.492 -30.996  1.00  0.00           O  
ATOM   1372  OD2 ASP A 228      -8.656   9.004 -31.973  1.00  0.00           O  
ATOM   1373  H   ASP A 228      -6.854   5.301 -35.099  1.00  0.00           H  
ATOM   1374  HA  ASP A 228      -6.767   7.935 -34.053  1.00  0.00           H  
ATOM   1375  HB2 ASP A 228      -8.697   6.662 -32.816  1.00  0.00           H  
ATOM   1376  HB3 ASP A 228      -7.355   6.122 -31.813  1.00  0.00           H  
ATOM   1377  N   VAL A 229      -4.950   6.707 -32.054  1.00  0.00           N  
ATOM   1378  CA  VAL A 229      -3.600   6.424 -31.568  1.00  0.00           C  
ATOM   1379  C   VAL A 229      -3.483   4.953 -31.191  1.00  0.00           C  
ATOM   1380  O   VAL A 229      -4.359   4.433 -30.516  1.00  0.00           O  
ATOM   1381  CB  VAL A 229      -3.273   7.303 -30.335  1.00  0.00           C  
ATOM   1382  CG1 VAL A 229      -1.924   6.941 -29.718  1.00  0.00           C  
ATOM   1383  CG2 VAL A 229      -3.302   8.767 -30.730  1.00  0.00           C  
ATOM   1384  H   VAL A 229      -5.626   6.982 -31.404  1.00  0.00           H  
ATOM   1385  HA  VAL A 229      -2.900   6.651 -32.354  1.00  0.00           H  
ATOM   1386  HB  VAL A 229      -4.043   7.141 -29.588  1.00  0.00           H  
ATOM   1387 HG11 VAL A 229      -1.687   7.645 -28.935  1.00  0.00           H  
ATOM   1388 HG12 VAL A 229      -1.159   6.978 -30.477  1.00  0.00           H  
ATOM   1389 HG13 VAL A 229      -1.973   5.945 -29.304  1.00  0.00           H  
ATOM   1390 HG21 VAL A 229      -3.063   8.855 -31.780  1.00  0.00           H  
ATOM   1391 HG22 VAL A 229      -2.574   9.312 -30.150  1.00  0.00           H  
ATOM   1392 HG23 VAL A 229      -4.287   9.171 -30.548  1.00  0.00           H  
ATOM   1393  N   ILE A 230      -2.397   4.301 -31.617  1.00  0.00           N  
ATOM   1394  CA  ILE A 230      -2.178   2.884 -31.326  1.00  0.00           C  
ATOM   1395  C   ILE A 230      -1.148   2.708 -30.211  1.00  0.00           C  
ATOM   1396  O   ILE A 230      -0.348   3.609 -29.958  1.00  0.00           O  
ATOM   1397  CB  ILE A 230      -1.719   2.128 -32.596  1.00  0.00           C  
ATOM   1398  CG1 ILE A 230      -2.752   2.308 -33.715  1.00  0.00           C  
ATOM   1399  CG2 ILE A 230      -1.509   0.647 -32.302  1.00  0.00           C  
ATOM   1400  CD1 ILE A 230      -2.134   2.574 -35.070  1.00  0.00           C  
ATOM   1401  H   ILE A 230      -1.719   4.788 -32.137  1.00  0.00           H  
ATOM   1402  HA  ILE A 230      -3.117   2.463 -31.007  1.00  0.00           H  
ATOM   1403  HB  ILE A 230      -0.774   2.543 -32.922  1.00  0.00           H  
ATOM   1404 HG12 ILE A 230      -3.348   1.411 -33.796  1.00  0.00           H  
ATOM   1405 HG13 ILE A 230      -3.396   3.142 -33.474  1.00  0.00           H  
ATOM   1406 HG21 ILE A 230      -0.692   0.531 -31.605  1.00  0.00           H  
ATOM   1407 HG22 ILE A 230      -1.276   0.127 -33.219  1.00  0.00           H  
ATOM   1408 HG23 ILE A 230      -2.410   0.234 -31.873  1.00  0.00           H  
ATOM   1409 HD11 ILE A 230      -2.887   2.467 -35.836  1.00  0.00           H  
ATOM   1410 HD12 ILE A 230      -1.337   1.868 -35.247  1.00  0.00           H  
ATOM   1411 HD13 ILE A 230      -1.737   3.578 -35.092  1.00  0.00           H  
ATOM   1412  N   GLU A 231      -1.169   1.554 -29.535  1.00  0.00           N  
ATOM   1413  CA  GLU A 231      -0.213   1.326 -28.444  1.00  0.00           C  
ATOM   1414  C   GLU A 231       0.174  -0.135 -28.285  1.00  0.00           C  
ATOM   1415  O   GLU A 231      -0.608  -0.952 -27.816  1.00  0.00           O  
ATOM   1416  CB  GLU A 231      -0.771   1.852 -27.119  1.00  0.00           C  
ATOM   1417  CG  GLU A 231       0.242   1.839 -25.985  1.00  0.00           C  
ATOM   1418  CD  GLU A 231      -0.014   0.729 -24.984  1.00  0.00           C  
ATOM   1419  OE1 GLU A 231      -0.632  -0.286 -25.368  1.00  0.00           O  
ATOM   1420  OE2 GLU A 231       0.404   0.875 -23.816  1.00  0.00           O  
ATOM   1421  H   GLU A 231      -1.839   0.857 -29.765  1.00  0.00           H  
ATOM   1422  HA  GLU A 231       0.680   1.874 -28.681  1.00  0.00           H  
ATOM   1423  HB2 GLU A 231      -1.109   2.868 -27.261  1.00  0.00           H  
ATOM   1424  HB3 GLU A 231      -1.610   1.241 -26.826  1.00  0.00           H  
ATOM   1425  HG2 GLU A 231       1.228   1.704 -26.403  1.00  0.00           H  
ATOM   1426  HG3 GLU A 231       0.196   2.787 -25.470  1.00  0.00           H  
ATOM   1427  N   ALA A 232       1.414  -0.443 -28.630  1.00  0.00           N  
ATOM   1428  CA  ALA A 232       1.926  -1.791 -28.496  1.00  0.00           C  
ATOM   1429  C   ALA A 232       2.495  -1.975 -27.098  1.00  0.00           C  
ATOM   1430  O   ALA A 232       3.288  -1.159 -26.628  1.00  0.00           O  
ATOM   1431  CB  ALA A 232       2.983  -2.044 -29.553  1.00  0.00           C  
ATOM   1432  H   ALA A 232       2.012   0.263 -28.959  1.00  0.00           H  
ATOM   1433  HA  ALA A 232       1.108  -2.491 -28.649  1.00  0.00           H  
ATOM   1434  HB1 ALA A 232       3.860  -1.460 -29.326  1.00  0.00           H  
ATOM   1435  HB2 ALA A 232       2.597  -1.751 -30.517  1.00  0.00           H  
ATOM   1436  HB3 ALA A 232       3.238  -3.093 -29.567  1.00  0.00           H  
ATOM   1437  N   TYR A 233       2.057  -3.027 -26.425  1.00  0.00           N  
ATOM   1438  CA  TYR A 233       2.499  -3.291 -25.055  1.00  0.00           C  
ATOM   1439  C   TYR A 233       3.093  -4.692 -24.915  1.00  0.00           C  
ATOM   1440  O   TYR A 233       2.604  -5.645 -25.521  1.00  0.00           O  
ATOM   1441  CB  TYR A 233       1.318  -3.134 -24.091  1.00  0.00           C  
ATOM   1442  CG  TYR A 233       0.231  -4.171 -24.285  1.00  0.00           C  
ATOM   1443  CD1 TYR A 233      -0.578  -4.153 -25.414  1.00  0.00           C  
ATOM   1444  CD2 TYR A 233       0.021  -5.169 -23.342  1.00  0.00           C  
ATOM   1445  CE1 TYR A 233      -1.566  -5.100 -25.597  1.00  0.00           C  
ATOM   1446  CE2 TYR A 233      -0.965  -6.121 -23.519  1.00  0.00           C  
ATOM   1447  CZ  TYR A 233      -1.755  -6.082 -24.648  1.00  0.00           C  
ATOM   1448  OH  TYR A 233      -2.739  -7.028 -24.828  1.00  0.00           O  
ATOM   1449  H   TYR A 233       1.407  -3.629 -26.851  1.00  0.00           H  
ATOM   1450  HA  TYR A 233       3.253  -2.555 -24.797  1.00  0.00           H  
ATOM   1451  HB2 TYR A 233       1.677  -3.219 -23.076  1.00  0.00           H  
ATOM   1452  HB3 TYR A 233       0.877  -2.159 -24.231  1.00  0.00           H  
ATOM   1453  HD1 TYR A 233       0.642  -5.196 -22.459  1.00  0.00           H  
ATOM   1454  HD2 TYR A 233      -0.429  -3.383 -26.156  1.00  0.00           H  
ATOM   1455  HE1 TYR A 233      -1.114  -6.889 -22.775  1.00  0.00           H  
ATOM   1456  HE2 TYR A 233      -2.183  -5.071 -26.483  1.00  0.00           H  
ATOM   1457  HH  TYR A 233      -3.481  -6.832 -24.252  1.00  0.00           H  
ATOM   1458  N   VAL A 234       4.133  -4.812 -24.093  1.00  0.00           N  
ATOM   1459  CA  VAL A 234       4.777  -6.100 -23.853  1.00  0.00           C  
ATOM   1460  C   VAL A 234       5.944  -5.952 -22.869  1.00  0.00           C  
ATOM   1461  O   VAL A 234       6.161  -4.878 -22.306  1.00  0.00           O  
ATOM   1462  CB  VAL A 234       5.228  -6.777 -25.193  1.00  0.00           C  
ATOM   1463  CG1 VAL A 234       6.717  -6.598 -25.504  1.00  0.00           C  
ATOM   1464  CG2 VAL A 234       4.867  -8.255 -25.183  1.00  0.00           C  
ATOM   1465  H   VAL A 234       4.466  -4.019 -23.625  1.00  0.00           H  
ATOM   1466  HA  VAL A 234       4.036  -6.742 -23.394  1.00  0.00           H  
ATOM   1467  HB  VAL A 234       4.674  -6.313 -25.996  1.00  0.00           H  
ATOM   1468 HG11 VAL A 234       7.064  -5.669 -25.080  1.00  0.00           H  
ATOM   1469 HG12 VAL A 234       6.862  -6.581 -26.574  1.00  0.00           H  
ATOM   1470 HG13 VAL A 234       7.275  -7.419 -25.078  1.00  0.00           H  
ATOM   1471 HG21 VAL A 234       5.569  -8.801 -25.795  1.00  0.00           H  
ATOM   1472 HG22 VAL A 234       3.870  -8.385 -25.575  1.00  0.00           H  
ATOM   1473 HG23 VAL A 234       4.907  -8.627 -24.169  1.00  0.00           H  
ATOM   1474  N   MET A 235       6.686  -7.034 -22.671  1.00  0.00           N  
ATOM   1475  CA  MET A 235       7.824  -7.029 -21.768  1.00  0.00           C  
ATOM   1476  C   MET A 235       9.097  -6.635 -22.516  1.00  0.00           C  
ATOM   1477  O   MET A 235       9.032  -6.073 -23.610  1.00  0.00           O  
ATOM   1478  CB  MET A 235       7.984  -8.406 -21.133  1.00  0.00           C  
ATOM   1479  CG  MET A 235       6.677  -9.031 -20.664  1.00  0.00           C  
ATOM   1480  SD  MET A 235       6.102  -8.343 -19.099  1.00  0.00           S  
ATOM   1481  CE  MET A 235       5.460  -9.811 -18.300  1.00  0.00           C  
ATOM   1482  H   MET A 235       6.465  -7.859 -23.145  1.00  0.00           H  
ATOM   1483  HA  MET A 235       7.638  -6.309 -20.994  1.00  0.00           H  
ATOM   1484  HB2 MET A 235       8.431  -9.060 -21.854  1.00  0.00           H  
ATOM   1485  HB3 MET A 235       8.639  -8.320 -20.286  1.00  0.00           H  
ATOM   1486  HG2 MET A 235       5.921  -8.858 -21.415  1.00  0.00           H  
ATOM   1487  HG3 MET A 235       6.826 -10.093 -20.541  1.00  0.00           H  
ATOM   1488  HE1 MET A 235       4.418  -9.662 -18.054  1.00  0.00           H  
ATOM   1489  HE2 MET A 235       6.018 -10.003 -17.396  1.00  0.00           H  
ATOM   1490  HE3 MET A 235       5.554 -10.655 -18.967  1.00  0.00           H  
ATOM   1491  N   GLN A 236      10.253  -6.931 -21.928  1.00  0.00           N  
ATOM   1492  CA  GLN A 236      11.532  -6.605 -22.549  1.00  0.00           C  
ATOM   1493  C   GLN A 236      12.011  -7.748 -23.443  1.00  0.00           C  
ATOM   1494  O   GLN A 236      13.130  -8.246 -23.300  1.00  0.00           O  
ATOM   1495  CB  GLN A 236      12.577  -6.312 -21.479  1.00  0.00           C  
ATOM   1496  CG  GLN A 236      12.599  -4.862 -21.025  1.00  0.00           C  
ATOM   1497  CD  GLN A 236      14.001  -4.367 -20.729  1.00  0.00           C  
ATOM   1498  OE1 GLN A 236      14.311  -3.983 -19.602  1.00  0.00           O  
ATOM   1499  NE2 GLN A 236      14.857  -4.373 -21.744  1.00  0.00           N  
ATOM   1500  H   GLN A 236      10.246  -7.380 -21.057  1.00  0.00           H  
ATOM   1501  HA  GLN A 236      11.392  -5.723 -23.156  1.00  0.00           H  
ATOM   1502  HB2 GLN A 236      12.373  -6.934 -20.622  1.00  0.00           H  
ATOM   1503  HB3 GLN A 236      13.549  -6.561 -21.873  1.00  0.00           H  
ATOM   1504  HG2 GLN A 236      12.174  -4.246 -21.804  1.00  0.00           H  
ATOM   1505  HG3 GLN A 236      12.003  -4.769 -20.128  1.00  0.00           H  
ATOM   1506 HE21 GLN A 236      14.540  -4.693 -22.615  1.00  0.00           H  
ATOM   1507 HE22 GLN A 236      15.770  -4.059 -21.582  1.00  0.00           H  
ATOM   1508  N   GLU A 237      11.151  -8.158 -24.360  1.00  0.00           N  
ATOM   1509  CA  GLU A 237      11.471  -9.242 -25.282  1.00  0.00           C  
ATOM   1510  C   GLU A 237      11.093  -8.874 -26.717  1.00  0.00           C  
ATOM   1511  O   GLU A 237      10.515  -9.681 -27.446  1.00  0.00           O  
ATOM   1512  CB  GLU A 237      10.747 -10.524 -24.861  1.00  0.00           C  
ATOM   1513  CG  GLU A 237      10.982 -10.905 -23.408  1.00  0.00           C  
ATOM   1514  CD  GLU A 237      12.378 -11.446 -23.166  1.00  0.00           C  
ATOM   1515  OE1 GLU A 237      12.968 -12.009 -24.111  1.00  0.00           O  
ATOM   1516  OE2 GLU A 237      12.880 -11.306 -22.032  1.00  0.00           O  
ATOM   1517  H   GLU A 237      10.282  -7.721 -24.418  1.00  0.00           H  
ATOM   1518  HA  GLU A 237      12.535  -9.411 -25.237  1.00  0.00           H  
ATOM   1519  HB2 GLU A 237       9.685 -10.389 -25.007  1.00  0.00           H  
ATOM   1520  HB3 GLU A 237      11.087 -11.337 -25.484  1.00  0.00           H  
ATOM   1521  HG2 GLU A 237      10.840 -10.031 -22.791  1.00  0.00           H  
ATOM   1522  HG3 GLU A 237      10.265 -11.663 -23.127  1.00  0.00           H  
ATOM   1523  N   VAL A 238      11.429  -7.652 -27.118  1.00  0.00           N  
ATOM   1524  CA  VAL A 238      11.128  -7.182 -28.469  1.00  0.00           C  
ATOM   1525  C   VAL A 238      12.380  -7.181 -29.338  1.00  0.00           C  
ATOM   1526  O   VAL A 238      13.496  -7.311 -28.837  1.00  0.00           O  
ATOM   1527  CB  VAL A 238      10.516  -5.765 -28.470  1.00  0.00           C  
ATOM   1528  CG1 VAL A 238       9.024  -5.823 -28.174  1.00  0.00           C  
ATOM   1529  CG2 VAL A 238      11.231  -4.864 -27.477  1.00  0.00           C  
ATOM   1530  H   VAL A 238      11.892  -7.054 -26.494  1.00  0.00           H  
ATOM   1531  HA  VAL A 238      10.407  -7.859 -28.898  1.00  0.00           H  
ATOM   1532  HB  VAL A 238      10.644  -5.346 -29.458  1.00  0.00           H  
ATOM   1533 HG11 VAL A 238       8.849  -5.528 -27.149  1.00  0.00           H  
ATOM   1534 HG12 VAL A 238       8.664  -6.829 -28.325  1.00  0.00           H  
ATOM   1535 HG13 VAL A 238       8.500  -5.150 -28.837  1.00  0.00           H  
ATOM   1536 HG21 VAL A 238      12.289  -4.862 -27.692  1.00  0.00           H  
ATOM   1537 HG22 VAL A 238      11.069  -5.233 -26.476  1.00  0.00           H  
ATOM   1538 HG23 VAL A 238      10.844  -3.859 -27.558  1.00  0.00           H  
ATOM   1539  N   ALA A 239      12.185  -7.034 -30.648  1.00  0.00           N  
ATOM   1540  CA  ALA A 239      13.292  -7.016 -31.604  1.00  0.00           C  
ATOM   1541  C   ALA A 239      13.927  -8.397 -31.728  1.00  0.00           C  
ATOM   1542  O   ALA A 239      13.875  -9.021 -32.787  1.00  0.00           O  
ATOM   1543  CB  ALA A 239      14.339  -5.983 -31.206  1.00  0.00           C  
ATOM   1544  H   ALA A 239      11.268  -6.938 -30.982  1.00  0.00           H  
ATOM   1545  HA  ALA A 239      12.891  -6.733 -32.567  1.00  0.00           H  
ATOM   1546  HB1 ALA A 239      14.972  -5.767 -32.054  1.00  0.00           H  
ATOM   1547  HB2 ALA A 239      14.941  -6.373 -30.398  1.00  0.00           H  
ATOM   1548  HB3 ALA A 239      13.847  -5.077 -30.883  1.00  0.00           H  
ATOM   1549  N   ARG A 240      14.521  -8.870 -30.637  1.00  0.00           N  
ATOM   1550  CA  ARG A 240      15.161 -10.170 -30.612  1.00  0.00           C  
ATOM   1551  C   ARG A 240      14.197 -11.282 -30.203  1.00  0.00           C  
ATOM   1552  O   ARG A 240      14.554 -12.460 -30.192  1.00  0.00           O  
ATOM   1553  CB  ARG A 240      16.330 -10.098 -29.645  1.00  0.00           C  
ATOM   1554  CG  ARG A 240      17.675 -10.422 -30.275  1.00  0.00           C  
ATOM   1555  CD  ARG A 240      18.825 -10.028 -29.361  1.00  0.00           C  
ATOM   1556  NE  ARG A 240      18.657 -10.557 -28.009  1.00  0.00           N  
ATOM   1557  CZ  ARG A 240      19.448 -10.247 -26.981  1.00  0.00           C  
ATOM   1558  NH1 ARG A 240      20.468  -9.409 -27.140  1.00  0.00           N  
ATOM   1559  NH2 ARG A 240      19.218 -10.777 -25.787  1.00  0.00           N  
ATOM   1560  H   ARG A 240      14.532  -8.334 -29.821  1.00  0.00           H  
ATOM   1561  HA  ARG A 240      15.514 -10.375 -31.590  1.00  0.00           H  
ATOM   1562  HB2 ARG A 240      16.369  -9.096 -29.252  1.00  0.00           H  
ATOM   1563  HB3 ARG A 240      16.153 -10.773 -28.834  1.00  0.00           H  
ATOM   1564  HG2 ARG A 240      17.726 -11.484 -30.463  1.00  0.00           H  
ATOM   1565  HG3 ARG A 240      17.766  -9.884 -31.206  1.00  0.00           H  
ATOM   1566  HD2 ARG A 240      19.746 -10.412 -29.776  1.00  0.00           H  
ATOM   1567  HD3 ARG A 240      18.876  -8.951 -29.312  1.00  0.00           H  
ATOM   1568  HE  ARG A 240      17.915 -11.178 -27.857  1.00  0.00           H  
ATOM   1569 HH11 ARG A 240      20.650  -9.004 -28.035  1.00  0.00           H  
ATOM   1570 HH12 ARG A 240      21.054  -9.183 -26.362  1.00  0.00           H  
ATOM   1571 HH21 ARG A 240      18.453 -11.407 -25.660  1.00  0.00           H  
ATOM   1572 HH22 ARG A 240      19.809 -10.546 -25.015  1.00  0.00           H  
ATOM   1573  N   ALA A 241      12.988 -10.893 -29.871  1.00  0.00           N  
ATOM   1574  CA  ALA A 241      11.956 -11.836 -29.459  1.00  0.00           C  
ATOM   1575  C   ALA A 241      12.380 -12.604 -28.212  1.00  0.00           C  
ATOM   1576  CB  ALA A 241      11.638 -12.800 -30.592  1.00  0.00           C  
ATOM   1577  H   ALA A 241      12.787  -9.944 -29.907  1.00  0.00           H  
ATOM   1578  HA  ALA A 241      11.061 -11.273 -29.236  1.00  0.00           H  
ATOM   1579  HB1 ALA A 241      10.584 -13.031 -30.585  1.00  0.00           H  
ATOM   1580  HB2 ALA A 241      12.207 -13.709 -30.461  1.00  0.00           H  
ATOM   1581  HB3 ALA A 241      11.901 -12.345 -31.536  1.00  0.00           H  
TER    1582      ALA A 241                                                      
ENDMDL                                                                          
MASTER      154    0    0    0    7    0    0    6  784    1    0    8          
END