HEADER    DNA BINDING PROTEIN                     20-JUL-05   2ADN              
TITLE     SOLUTION STRUCTURE OF THE BACTERIAL ANTITOXIN CCDA: IMPLICATIONS FOR  
TITLE    2 DNA AND TOXIN BINDING                                                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CCDA;                                                      
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 SYNONYM: CCDA CONFORMER B, LETA CONFORMER B;                         
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                               
SOURCE   3 ORGANISM_TAXID: 562;                                                 
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   6 EXPRESSION_SYSTEM_STRAIN: SG22622;                                   
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PKK-/CCDAR70K/                            
KEYWDS    RIBBON-HELIX-HELIX, DNA BINDING PROTEIN                               
EXPDTA    SOLUTION NMR                                                          
AUTHOR    T.MADL,L.VANMELDEREN,M.OBERER,W.KELLER,L.KHATAI,K.ZANGGER             
REVDAT   4   10-NOV-21 2ADN    1       REMARK SEQADV                            
REVDAT   3   24-FEB-09 2ADN    1       VERSN                                    
REVDAT   2   10-APR-07 2ADN    1       JRNL                                     
REVDAT   1   22-AUG-06 2ADN    0                                                
JRNL        AUTH   T.MADL,L.VAN MELDEREN,N.MINE,M.RESPONDEK,M.OBERER,W.KELLER,  
JRNL        AUTH 2 L.KHATAI,K.ZANGGER                                           
JRNL        TITL   STRUCTURAL BASIS FOR NUCLEIC ACID AND TOXIN RECOGNITION OF   
JRNL        TITL 2 THE BACTERIAL ANTITOXIN CCDA                                 
JRNL        REF    J.MOL.BIOL.                   V. 364   170 2006              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   17007877                                                     
JRNL        DOI    10.1016/J.JMB.2006.08.082                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.1, CNS 1.1                                     
REMARK   3   AUTHORS     : BRUNGER (CNS),                                       
REMARK   3  BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-KUNSTLEVE,JIANG,KUSZEWSKI,   
REMARK   3  NILGES, PANNU,READ,RICE,SIMONSON,WARREN (CNS)                       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2ADN COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 22-JUL-05.                  
REMARK 100 THE DEPOSITION ID IS D_1000033770.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.5MM CCDA U-15N,13C; 20MM         
REMARK 210                                   PHOSPHATE BUFFER; 0.5MM CCDA U-    
REMARK 210                                   15N,13C; 20MM PHOSPHATE BUFFER     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_15N     
REMARK 210                                   -SEPARATED_NOESY; HNHA; 2D NOESY   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE, VNMR, NMRVIEW             
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
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: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    ILE B   124     H    VAL B   128              1.43            
REMARK 500   O    ILE A    24     H    VAL A    28              1.55            
REMARK 500   O    ASP B   121     H    ASN B   123              1.57            
REMARK 500   O    ASP A    21     H    ASN A    23              1.57            
REMARK 500   O    LEU A    27     H    THR A    31              1.59            
REMARK 500   O    MET A    32     H    ALA A    36              1.60            
REMARK 500   O    MET B   132     H    ALA B   136              1.60            
REMARK 500   O    MET B   132     N    ALA B   136              2.14            
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    THR A   8       94.84    -65.82                                   
REMARK 500    VAL A   9     -120.73    -84.32                                   
REMARK 500    ASP A  10      -32.74     75.27                                   
REMARK 500    ASP A  21       62.78    168.25                                   
REMARK 500    VAL A  22       69.62    -59.67                                   
REMARK 500    ARG A  40       44.79   -167.30                                   
REMARK 500    ALA A  41      -73.82     66.90                                   
REMARK 500    LYS A  45      -74.75   -169.60                                   
REMARK 500    VAL A  46      -69.70     67.01                                   
REMARK 500    GLU A  47      111.11   -160.54                                   
REMARK 500    GLN A  49      109.24   -179.34                                   
REMARK 500    MET A  52      -77.15     63.76                                   
REMARK 500    GLU A  54      -89.81   -131.42                                   
REMARK 500    VAL A  55       25.62   -157.09                                   
REMARK 500    ALA A  56      -71.84   -172.19                                   
REMARK 500    ARG A  57      124.70    157.95                                   
REMARK 500    PHE A  58      -99.46   -133.90                                   
REMARK 500    ILE A  59      159.25     58.96                                   
REMARK 500    ALA A  66     -108.60    -71.62                                   
REMARK 500    ASP A  67       40.12    173.61                                   
REMARK 500    LYS A  70      179.41     61.68                                   
REMARK 500    THR B 108       91.25    -55.84                                   
REMARK 500    VAL B 109     -108.79    -82.40                                   
REMARK 500    ASP B 110      -41.44     73.44                                   
REMARK 500    ASP B 121       62.37    169.78                                   
REMARK 500    VAL B 122       69.43    -63.24                                   
REMARK 500    ILE B 124      -33.71   -132.72                                   
REMARK 500    LEU B 139       68.60     29.64                                   
REMARK 500    ARG B 140       55.82   -151.33                                   
REMARK 500    ALA B 141     -165.99    -56.64                                   
REMARK 500    TRP B 144       79.29   -169.87                                   
REMARK 500    GLU B 147      -72.97    -98.85                                   
REMARK 500    MET B 152       93.31   -172.11                                   
REMARK 500    GLU B 154      -95.81   -136.25                                   
REMARK 500    VAL B 155       94.97    142.84                                   
REMARK 500    ALA B 156      -65.84   -172.91                                   
REMARK 500    ARG B 157      133.00   -177.18                                   
REMARK 500    PHE B 158       71.30   -163.49                                   
REMARK 500    SER B 164      -59.88   -168.71                                   
REMARK 500    ALA B 166      -72.09     66.42                                   
REMARK 500    ASP B 167      -40.48   -179.76                                   
REMARK 500    GLU B 168       37.58   -147.68                                   
REMARK 500    ASP B 171      -68.34   -133.86                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2ADL   RELATED DB: PDB                                   
REMARK 900 CCDA CONFORMER A                                                     
DBREF  2ADN A    1    72  UNP    Q9S0Z5   Q9S0Z5_ECOLI     1     72             
DBREF  2ADN B  101   172  UNP    Q9S0Z5   Q9S0Z5_ECOLI     1     72             
SEQADV 2ADN LYS A   70  UNP  Q9S0Z5    ARG    70 ENGINEERED MUTATION            
SEQADV 2ADN LYS B  170  UNP  Q9S0Z5    ARG    70 ENGINEERED MUTATION            
SEQRES   1 A   72  MET LYS GLN ARG ILE THR VAL THR VAL ASP SER ASP SER          
SEQRES   2 A   72  TYR GLN LEU LEU LYS ALA TYR ASP VAL ASN ILE SER GLY          
SEQRES   3 A   72  LEU VAL SER THR THR MET GLN ASN GLU ALA ARG ARG LEU          
SEQRES   4 A   72  ARG ALA GLU ARG TRP LYS VAL GLU ASN GLN GLU GLY MET          
SEQRES   5 A   72  VAL GLU VAL ALA ARG PHE ILE GLU MET ASN GLY SER PHE          
SEQRES   6 A   72  ALA ASP GLU ASN LYS ASP TRP                                  
SEQRES   1 B   72  MET LYS GLN ARG ILE THR VAL THR VAL ASP SER ASP SER          
SEQRES   2 B   72  TYR GLN LEU LEU LYS ALA TYR ASP VAL ASN ILE SER GLY          
SEQRES   3 B   72  LEU VAL SER THR THR MET GLN ASN GLU ALA ARG ARG LEU          
SEQRES   4 B   72  ARG ALA GLU ARG TRP LYS VAL GLU ASN GLN GLU GLY MET          
SEQRES   5 B   72  VAL GLU VAL ALA ARG PHE ILE GLU MET ASN GLY SER PHE          
SEQRES   6 B   72  ALA ASP GLU ASN LYS ASP TRP                                  
HELIX    1   1 SER A   13  TYR A   20  1                                   8    
HELIX    2   2 ILE A   24  ARG A   38  1                                  15    
HELIX    3   3 SER B  113  ALA B  119  1                                   7    
HELIX    4   4 ILE B  124  ARG B  138  1                                  15    
SHEET    1   A 2 ARG A   4  VAL A   9  0                                        
SHEET    2   A 2 GLN B 103  THR B 108 -1  O  VAL B 107   N  ILE A   5           
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                         
ATOM      1  N   MET A   1       7.708 -14.797 -11.679  1.00  0.00           N  
ATOM      2  CA  MET A   1       8.749 -13.749 -11.515  1.00  0.00           C  
ATOM      3  C   MET A   1       8.398 -12.794 -10.379  1.00  0.00           C  
ATOM      4  O   MET A   1       7.409 -12.991  -9.673  1.00  0.00           O  
ATOM      5  CB  MET A   1       8.878 -12.980 -12.832  1.00  0.00           C  
ATOM      6  CG  MET A   1       7.549 -12.500 -13.390  1.00  0.00           C  
ATOM      7  SD  MET A   1       7.749 -11.278 -14.700  1.00  0.00           S  
ATOM      8  CE  MET A   1       8.638  -9.992 -13.828  1.00  0.00           C  
ATOM      9  H1  MET A   1       7.682 -15.358 -10.804  1.00  0.00           H  
ATOM     10  H2  MET A   1       7.976 -15.384 -12.495  1.00  0.00           H  
ATOM     11  H3  MET A   1       6.800 -14.318 -11.843  1.00  0.00           H  
ATOM     12  HA  MET A   1       9.689 -14.231 -11.292  1.00  0.00           H  
ATOM     13  HB2 MET A   1       9.510 -12.119 -12.673  1.00  0.00           H  
ATOM     14  HB3 MET A   1       9.341 -13.623 -13.567  1.00  0.00           H  
ATOM     15  HG2 MET A   1       7.012 -13.348 -13.787  1.00  0.00           H  
ATOM     16  HG3 MET A   1       6.977 -12.057 -12.588  1.00  0.00           H  
ATOM     17  HE1 MET A   1       8.711  -9.116 -14.455  1.00  0.00           H  
ATOM     18  HE2 MET A   1       9.630 -10.343 -13.583  1.00  0.00           H  
ATOM     19  HE3 MET A   1       8.110  -9.742 -12.920  1.00  0.00           H  
ATOM     20  N   LYS A   2       9.216 -11.762 -10.207  1.00  0.00           N  
ATOM     21  CA  LYS A   2       8.995 -10.776  -9.156  1.00  0.00           C  
ATOM     22  C   LYS A   2       9.216  -9.362  -9.684  1.00  0.00           C  
ATOM     23  O   LYS A   2       9.907  -9.168 -10.685  1.00  0.00           O  
ATOM     24  CB  LYS A   2       9.934 -11.043  -7.980  1.00  0.00           C  
ATOM     25  CG  LYS A   2       9.495 -12.201  -7.099  1.00  0.00           C  
ATOM     26  CD  LYS A   2      10.645 -12.723  -6.250  1.00  0.00           C  
ATOM     27  CE  LYS A   2      10.763 -14.238  -6.334  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      12.174 -14.675  -6.526  1.00  0.00           N  
ATOM     29  H   LYS A   2       9.988 -11.661 -10.801  1.00  0.00           H  
ATOM     30  HA  LYS A   2       7.974 -10.870  -8.821  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      10.918 -11.265  -8.364  1.00  0.00           H  
ATOM     32  HB3 LYS A   2       9.988 -10.155  -7.370  1.00  0.00           H  
ATOM     33  HG2 LYS A   2       8.703 -11.865  -6.446  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       9.130 -13.000  -7.728  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      11.567 -12.282  -6.599  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      10.476 -12.441  -5.221  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      10.385 -14.667  -5.418  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      10.170 -14.588  -7.166  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      12.808 -14.108  -5.927  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      12.454 -14.554  -7.520  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      12.275 -15.678  -6.269  1.00  0.00           H  
ATOM     42  N   GLN A   3       8.637  -8.372  -9.007  1.00  0.00           N  
ATOM     43  CA  GLN A   3       8.787  -6.987  -9.414  1.00  0.00           C  
ATOM     44  C   GLN A   3       9.281  -6.167  -8.236  1.00  0.00           C  
ATOM     45  O   GLN A   3       8.614  -6.096  -7.207  1.00  0.00           O  
ATOM     46  CB  GLN A   3       7.447  -6.440  -9.918  1.00  0.00           C  
ATOM     47  CG  GLN A   3       7.441  -4.939 -10.139  1.00  0.00           C  
ATOM     48  CD  GLN A   3       7.993  -4.546 -11.495  1.00  0.00           C  
ATOM     49  OE1 GLN A   3       7.864  -5.287 -12.470  1.00  0.00           O  
ATOM     50  NE2 GLN A   3       8.613  -3.373 -11.564  1.00  0.00           N  
ATOM     51  H   GLN A   3       8.100  -8.575  -8.209  1.00  0.00           H  
ATOM     52  HA  GLN A   3       9.515  -6.943 -10.209  1.00  0.00           H  
ATOM     53  HB2 GLN A   3       7.204  -6.920 -10.854  1.00  0.00           H  
ATOM     54  HB3 GLN A   3       6.678  -6.676  -9.193  1.00  0.00           H  
ATOM     55  HG2 GLN A   3       6.427  -4.583 -10.062  1.00  0.00           H  
ATOM     56  HG3 GLN A   3       8.043  -4.477  -9.373  1.00  0.00           H  
ATOM     57 HE21 GLN A   3       8.678  -2.836 -10.748  1.00  0.00           H  
ATOM     58 HE22 GLN A   3       8.979  -3.094 -12.429  1.00  0.00           H  
ATOM     59  N   ARG A   4      10.448  -5.553  -8.378  1.00  0.00           N  
ATOM     60  CA  ARG A   4      10.995  -4.757  -7.293  1.00  0.00           C  
ATOM     61  C   ARG A   4      10.480  -3.331  -7.333  1.00  0.00           C  
ATOM     62  O   ARG A   4      11.001  -2.485  -8.061  1.00  0.00           O  
ATOM     63  CB  ARG A   4      12.522  -4.751  -7.317  1.00  0.00           C  
ATOM     64  CG  ARG A   4      13.138  -4.614  -5.932  1.00  0.00           C  
ATOM     65  CD  ARG A   4      14.647  -4.795  -5.972  1.00  0.00           C  
ATOM     66  NE  ARG A   4      15.213  -4.985  -4.637  1.00  0.00           N  
ATOM     67  CZ  ARG A   4      16.494  -4.774  -4.337  1.00  0.00           C  
ATOM     68  NH1 ARG A   4      17.346  -4.372  -5.272  1.00  0.00           N  
ATOM     69  NH2 ARG A   4      16.924  -4.969  -3.098  1.00  0.00           N  
ATOM     70  H   ARG A   4      10.947  -5.642  -9.216  1.00  0.00           H  
ATOM     71  HA  ARG A   4      10.671  -5.209  -6.369  1.00  0.00           H  
ATOM     72  HB2 ARG A   4      12.871  -5.673  -7.757  1.00  0.00           H  
ATOM     73  HB3 ARG A   4      12.859  -3.920  -7.920  1.00  0.00           H  
ATOM     74  HG2 ARG A   4      12.914  -3.626  -5.542  1.00  0.00           H  
ATOM     75  HG3 ARG A   4      12.708  -5.368  -5.281  1.00  0.00           H  
ATOM     76  HD2 ARG A   4      14.877  -5.659  -6.576  1.00  0.00           H  
ATOM     77  HD3 ARG A   4      15.089  -3.916  -6.418  1.00  0.00           H  
ATOM     78  HE  ARG A   4      14.607  -5.285  -3.928  1.00  0.00           H  
ATOM     79 HH11 ARG A   4      17.029  -4.225  -6.209  1.00  0.00           H  
ATOM     80 HH12 ARG A   4      18.306  -4.215  -5.039  1.00  0.00           H  
ATOM     81 HH21 ARG A   4      16.288  -5.274  -2.389  1.00  0.00           H  
ATOM     82 HH22 ARG A   4      17.886  -4.810  -2.872  1.00  0.00           H  
ATOM     83  N   ILE A   5       9.486  -3.062  -6.504  1.00  0.00           N  
ATOM     84  CA  ILE A   5       8.928  -1.724  -6.392  1.00  0.00           C  
ATOM     85  C   ILE A   5       9.533  -1.091  -5.158  1.00  0.00           C  
ATOM     86  O   ILE A   5       9.282  -1.533  -4.037  1.00  0.00           O  
ATOM     87  CB  ILE A   5       7.371  -1.721  -6.331  1.00  0.00           C  
ATOM     88  CG1 ILE A   5       6.822  -0.731  -5.292  1.00  0.00           C  
ATOM     89  CG2 ILE A   5       6.834  -3.111  -6.048  1.00  0.00           C  
ATOM     90  CD1 ILE A   5       6.845   0.706  -5.753  1.00  0.00           C  
ATOM     91  H   ILE A   5       9.147  -3.775  -5.921  1.00  0.00           H  
ATOM     92  HA  ILE A   5       9.242  -1.160  -7.261  1.00  0.00           H  
ATOM     93  HB  ILE A   5       7.013  -1.429  -7.305  1.00  0.00           H  
ATOM     94 HG12 ILE A   5       5.798  -0.987  -5.074  1.00  0.00           H  
ATOM     95 HG13 ILE A   5       7.399  -0.800  -4.385  1.00  0.00           H  
ATOM     96 HG21 ILE A   5       6.875  -3.706  -6.948  1.00  0.00           H  
ATOM     97 HG22 ILE A   5       5.817  -3.033  -5.713  1.00  0.00           H  
ATOM     98 HG23 ILE A   5       7.427  -3.575  -5.281  1.00  0.00           H  
ATOM     99 HD11 ILE A   5       7.459   0.791  -6.637  1.00  0.00           H  
ATOM    100 HD12 ILE A   5       7.251   1.329  -4.970  1.00  0.00           H  
ATOM    101 HD13 ILE A   5       5.839   1.024  -5.982  1.00  0.00           H  
ATOM    102  N   THR A   6      10.386  -0.104  -5.363  1.00  0.00           N  
ATOM    103  CA  THR A   6      11.066   0.514  -4.247  1.00  0.00           C  
ATOM    104  C   THR A   6      10.936   2.024  -4.226  1.00  0.00           C  
ATOM    105  O   THR A   6      11.347   2.720  -5.154  1.00  0.00           O  
ATOM    106  CB  THR A   6      12.535   0.121  -4.270  1.00  0.00           C  
ATOM    107  OG1 THR A   6      13.282   0.922  -3.373  1.00  0.00           O  
ATOM    108  CG2 THR A   6      13.171   0.242  -5.640  1.00  0.00           C  
ATOM    109  H   THR A   6      10.594   0.179  -6.278  1.00  0.00           H  
ATOM    110  HA  THR A   6      10.625   0.123  -3.345  1.00  0.00           H  
ATOM    111  HB  THR A   6      12.616  -0.907  -3.960  1.00  0.00           H  
ATOM    112  HG1 THR A   6      13.233   0.545  -2.491  1.00  0.00           H  
ATOM    113 HG21 THR A   6      14.210   0.517  -5.532  1.00  0.00           H  
ATOM    114 HG22 THR A   6      12.655   1.001  -6.209  1.00  0.00           H  
ATOM    115 HG23 THR A   6      13.100  -0.706  -6.155  1.00  0.00           H  
ATOM    116  N   VAL A   7      10.398   2.518  -3.123  1.00  0.00           N  
ATOM    117  CA  VAL A   7      10.248   3.947  -2.915  1.00  0.00           C  
ATOM    118  C   VAL A   7      11.390   4.425  -2.021  1.00  0.00           C  
ATOM    119  O   VAL A   7      11.371   4.215  -0.811  1.00  0.00           O  
ATOM    120  CB  VAL A   7       8.845   4.325  -2.319  1.00  0.00           C  
ATOM    121  CG1 VAL A   7       7.941   3.102  -2.209  1.00  0.00           C  
ATOM    122  CG2 VAL A   7       8.947   5.025  -0.960  1.00  0.00           C  
ATOM    123  H   VAL A   7      10.131   1.898  -2.412  1.00  0.00           H  
ATOM    124  HA  VAL A   7      10.346   4.428  -3.880  1.00  0.00           H  
ATOM    125  HB  VAL A   7       8.374   5.013  -3.007  1.00  0.00           H  
ATOM    126 HG11 VAL A   7       6.906   3.416  -2.218  1.00  0.00           H  
ATOM    127 HG12 VAL A   7       8.151   2.581  -1.286  1.00  0.00           H  
ATOM    128 HG13 VAL A   7       8.122   2.442  -3.044  1.00  0.00           H  
ATOM    129 HG21 VAL A   7       7.981   5.427  -0.684  1.00  0.00           H  
ATOM    130 HG22 VAL A   7       9.666   5.833  -1.019  1.00  0.00           H  
ATOM    131 HG23 VAL A   7       9.261   4.310  -0.212  1.00  0.00           H  
ATOM    132  N   THR A   8      12.406   5.037  -2.622  1.00  0.00           N  
ATOM    133  CA  THR A   8      13.547   5.510  -1.861  1.00  0.00           C  
ATOM    134  C   THR A   8      13.110   6.629  -0.927  1.00  0.00           C  
ATOM    135  O   THR A   8      13.013   7.789  -1.329  1.00  0.00           O  
ATOM    136  CB  THR A   8      14.651   5.980  -2.804  1.00  0.00           C  
ATOM    137  OG1 THR A   8      14.103   6.566  -3.971  1.00  0.00           O  
ATOM    138  CG2 THR A   8      15.578   4.865  -3.236  1.00  0.00           C  
ATOM    139  H   THR A   8      12.394   5.162  -3.592  1.00  0.00           H  
ATOM    140  HA  THR A   8      13.914   4.685  -1.270  1.00  0.00           H  
ATOM    141  HB  THR A   8      15.241   6.719  -2.300  1.00  0.00           H  
ATOM    142  HG1 THR A   8      14.085   7.521  -3.872  1.00  0.00           H  
ATOM    143 HG21 THR A   8      15.023   4.137  -3.809  1.00  0.00           H  
ATOM    144 HG22 THR A   8      16.001   4.390  -2.362  1.00  0.00           H  
ATOM    145 HG23 THR A   8      16.372   5.272  -3.844  1.00  0.00           H  
ATOM    146  N   VAL A   9      12.804   6.261   0.311  1.00  0.00           N  
ATOM    147  CA  VAL A   9      12.324   7.218   1.295  1.00  0.00           C  
ATOM    148  C   VAL A   9      13.457   7.965   2.007  1.00  0.00           C  
ATOM    149  O   VAL A   9      14.214   8.686   1.358  1.00  0.00           O  
ATOM    150  CB  VAL A   9      11.395   6.544   2.320  1.00  0.00           C  
ATOM    151  CG1 VAL A   9      10.675   7.597   3.146  1.00  0.00           C  
ATOM    152  CG2 VAL A   9      10.404   5.634   1.608  1.00  0.00           C  
ATOM    153  H   VAL A   9      12.871   5.316   0.559  1.00  0.00           H  
ATOM    154  HA  VAL A   9      11.735   7.948   0.759  1.00  0.00           H  
ATOM    155  HB  VAL A   9      11.996   5.939   2.982  1.00  0.00           H  
ATOM    156 HG11 VAL A   9       9.682   7.744   2.754  1.00  0.00           H  
ATOM    157 HG12 VAL A   9      11.221   8.526   3.103  1.00  0.00           H  
ATOM    158 HG13 VAL A   9      10.610   7.267   4.166  1.00  0.00           H  
ATOM    159 HG21 VAL A   9      10.775   5.420   0.628  1.00  0.00           H  
ATOM    160 HG22 VAL A   9       9.441   6.124   1.535  1.00  0.00           H  
ATOM    161 HG23 VAL A   9      10.293   4.715   2.158  1.00  0.00           H  
ATOM    162  N   ASP A  10      13.538   7.853   3.344  1.00  0.00           N  
ATOM    163  CA  ASP A  10      14.541   8.583   4.118  1.00  0.00           C  
ATOM    164  C   ASP A  10      14.118  10.046   4.211  1.00  0.00           C  
ATOM    165  O   ASP A  10      14.348  10.716   5.218  1.00  0.00           O  
ATOM    166  CB  ASP A  10      15.933   8.457   3.497  1.00  0.00           C  
ATOM    167  CG  ASP A  10      16.974   9.277   4.235  1.00  0.00           C  
ATOM    168  OD1 ASP A  10      16.833  10.517   4.276  1.00  0.00           O  
ATOM    169  OD2 ASP A  10      17.931   8.679   4.771  1.00  0.00           O  
ATOM    170  H   ASP A  10      12.885   7.306   3.824  1.00  0.00           H  
ATOM    171  HA  ASP A  10      14.557   8.166   5.113  1.00  0.00           H  
ATOM    172  HB2 ASP A  10      16.235   7.421   3.526  1.00  0.00           H  
ATOM    173  HB3 ASP A  10      15.898   8.791   2.474  1.00  0.00           H  
ATOM    174  N   SER A  11      13.461  10.512   3.153  1.00  0.00           N  
ATOM    175  CA  SER A  11      12.948  11.863   3.081  1.00  0.00           C  
ATOM    176  C   SER A  11      11.425  11.820   3.143  1.00  0.00           C  
ATOM    177  O   SER A  11      10.792  12.689   3.742  1.00  0.00           O  
ATOM    178  CB  SER A  11      13.408  12.531   1.787  1.00  0.00           C  
ATOM    179  OG  SER A  11      12.602  13.654   1.475  1.00  0.00           O  
ATOM    180  H   SER A  11      13.295   9.917   2.402  1.00  0.00           H  
ATOM    181  HA  SER A  11      13.326  12.417   3.928  1.00  0.00           H  
ATOM    182  HB2 SER A  11      14.431  12.856   1.897  1.00  0.00           H  
ATOM    183  HB3 SER A  11      13.342  11.817   0.979  1.00  0.00           H  
ATOM    184  HG  SER A  11      12.182  13.519   0.622  1.00  0.00           H  
ATOM    185  N   ASP A  12      10.840  10.784   2.528  1.00  0.00           N  
ATOM    186  CA  ASP A  12       9.394  10.615   2.528  1.00  0.00           C  
ATOM    187  C   ASP A  12       8.926  10.062   3.877  1.00  0.00           C  
ATOM    188  O   ASP A  12       9.742   9.715   4.731  1.00  0.00           O  
ATOM    189  CB  ASP A  12       8.952   9.710   1.373  1.00  0.00           C  
ATOM    190  CG  ASP A  12       9.836   9.851   0.147  1.00  0.00           C  
ATOM    191  OD1 ASP A  12      10.372  10.958  -0.073  1.00  0.00           O  
ATOM    192  OD2 ASP A  12       9.991   8.856  -0.591  1.00  0.00           O  
ATOM    193  H   ASP A  12      11.395  10.112   2.072  1.00  0.00           H  
ATOM    194  HA  ASP A  12       8.955  11.593   2.391  1.00  0.00           H  
ATOM    195  HB2 ASP A  12       8.978   8.684   1.693  1.00  0.00           H  
ATOM    196  HB3 ASP A  12       7.942   9.968   1.093  1.00  0.00           H  
ATOM    197  N   SER A  13       7.614  10.036   4.080  1.00  0.00           N  
ATOM    198  CA  SER A  13       7.030   9.589   5.347  1.00  0.00           C  
ATOM    199  C   SER A  13       7.222   8.109   5.656  1.00  0.00           C  
ATOM    200  O   SER A  13       7.088   7.705   6.810  1.00  0.00           O  
ATOM    201  CB  SER A  13       5.553   9.972   5.429  1.00  0.00           C  
ATOM    202  OG  SER A  13       5.324  10.894   6.480  1.00  0.00           O  
ATOM    203  H   SER A  13       7.019  10.364   3.374  1.00  0.00           H  
ATOM    204  HA  SER A  13       7.554  10.116   6.108  1.00  0.00           H  
ATOM    205  HB2 SER A  13       5.249  10.426   4.498  1.00  0.00           H  
ATOM    206  HB3 SER A  13       4.961   9.088   5.609  1.00  0.00           H  
ATOM    207  HG  SER A  13       5.778  10.597   7.271  1.00  0.00           H  
ATOM    208  N   TYR A  14       7.532   7.305   4.658  1.00  0.00           N  
ATOM    209  CA  TYR A  14       7.738   5.876   4.876  1.00  0.00           C  
ATOM    210  C   TYR A  14       8.502   5.613   6.180  1.00  0.00           C  
ATOM    211  O   TYR A  14       8.097   4.788   7.000  1.00  0.00           O  
ATOM    212  CB  TYR A  14       8.562   5.336   3.754  1.00  0.00           C  
ATOM    213  CG  TYR A  14       9.449   4.185   4.176  1.00  0.00           C  
ATOM    214  CD1 TYR A  14       8.991   2.876   4.157  1.00  0.00           C  
ATOM    215  CD2 TYR A  14      10.739   4.423   4.617  1.00  0.00           C  
ATOM    216  CE1 TYR A  14       9.802   1.832   4.565  1.00  0.00           C  
ATOM    217  CE2 TYR A  14      11.559   3.395   5.026  1.00  0.00           C  
ATOM    218  CZ  TYR A  14      11.087   2.097   5.000  1.00  0.00           C  
ATOM    219  OH  TYR A  14      11.899   1.063   5.406  1.00  0.00           O  
ATOM    220  H   TYR A  14       7.632   7.672   3.757  1.00  0.00           H  
ATOM    221  HA  TYR A  14       6.790   5.363   4.871  1.00  0.00           H  
ATOM    222  HB2 TYR A  14       7.915   5.005   2.959  1.00  0.00           H  
ATOM    223  HB3 TYR A  14       9.184   6.135   3.407  1.00  0.00           H  
ATOM    224  HD1 TYR A  14       7.985   2.678   3.816  1.00  0.00           H  
ATOM    225  HD2 TYR A  14      11.102   5.435   4.635  1.00  0.00           H  
ATOM    226  HE1 TYR A  14       9.430   0.816   4.540  1.00  0.00           H  
ATOM    227  HE2 TYR A  14      12.561   3.614   5.371  1.00  0.00           H  
ATOM    228  HH  TYR A  14      12.792   1.211   5.085  1.00  0.00           H  
ATOM    229  N   GLN A  15       9.635   6.307   6.336  1.00  0.00           N  
ATOM    230  CA  GLN A  15      10.493   6.141   7.504  1.00  0.00           C  
ATOM    231  C   GLN A  15       9.705   6.250   8.805  1.00  0.00           C  
ATOM    232  O   GLN A  15       9.956   5.511   9.749  1.00  0.00           O  
ATOM    233  CB  GLN A  15      11.619   7.177   7.516  1.00  0.00           C  
ATOM    234  CG  GLN A  15      12.467   7.197   6.258  1.00  0.00           C  
ATOM    235  CD  GLN A  15      13.690   6.308   6.370  1.00  0.00           C  
ATOM    236  OE1 GLN A  15      13.886   5.400   5.563  1.00  0.00           O  
ATOM    237  NE2 GLN A  15      14.520   6.566   7.374  1.00  0.00           N  
ATOM    238  H   GLN A  15       9.911   6.927   5.633  1.00  0.00           H  
ATOM    239  HA  GLN A  15      10.935   5.159   7.441  1.00  0.00           H  
ATOM    240  HB2 GLN A  15      11.191   8.157   7.649  1.00  0.00           H  
ATOM    241  HB3 GLN A  15      12.269   6.961   8.349  1.00  0.00           H  
ATOM    242  HG2 GLN A  15      11.870   6.859   5.432  1.00  0.00           H  
ATOM    243  HG3 GLN A  15      12.793   8.210   6.075  1.00  0.00           H  
ATOM    244 HE21 GLN A  15      14.299   7.306   7.978  1.00  0.00           H  
ATOM    245 HE22 GLN A  15      15.319   6.008   7.469  1.00  0.00           H  
ATOM    246  N   LEU A  16       8.763   7.183   8.856  1.00  0.00           N  
ATOM    247  CA  LEU A  16       7.959   7.383  10.059  1.00  0.00           C  
ATOM    248  C   LEU A  16       7.262   6.093  10.484  1.00  0.00           C  
ATOM    249  O   LEU A  16       7.342   5.688  11.643  1.00  0.00           O  
ATOM    250  CB  LEU A  16       6.925   8.486   9.833  1.00  0.00           C  
ATOM    251  CG  LEU A  16       7.352   9.877  10.302  1.00  0.00           C  
ATOM    252  CD1 LEU A  16       6.528  10.950   9.608  1.00  0.00           C  
ATOM    253  CD2 LEU A  16       7.219   9.991  11.812  1.00  0.00           C  
ATOM    254  H   LEU A  16       8.610   7.756   8.076  1.00  0.00           H  
ATOM    255  HA  LEU A  16       8.627   7.690  10.850  1.00  0.00           H  
ATOM    256  HB2 LEU A  16       6.704   8.536   8.778  1.00  0.00           H  
ATOM    257  HB3 LEU A  16       6.023   8.217  10.360  1.00  0.00           H  
ATOM    258  HG  LEU A  16       8.390  10.035  10.043  1.00  0.00           H  
ATOM    259 HD11 LEU A  16       6.308  11.744  10.306  1.00  0.00           H  
ATOM    260 HD12 LEU A  16       5.604  10.519   9.251  1.00  0.00           H  
ATOM    261 HD13 LEU A  16       7.085  11.349   8.773  1.00  0.00           H  
ATOM    262 HD21 LEU A  16       6.228   9.679  12.110  1.00  0.00           H  
ATOM    263 HD22 LEU A  16       7.380  11.016  12.112  1.00  0.00           H  
ATOM    264 HD23 LEU A  16       7.953   9.357  12.287  1.00  0.00           H  
ATOM    265  N   LEU A  17       6.572   5.456   9.543  1.00  0.00           N  
ATOM    266  CA  LEU A  17       5.856   4.217   9.831  1.00  0.00           C  
ATOM    267  C   LEU A  17       6.805   3.110  10.262  1.00  0.00           C  
ATOM    268  O   LEU A  17       6.570   2.431  11.262  1.00  0.00           O  
ATOM    269  CB  LEU A  17       5.072   3.752   8.608  1.00  0.00           C  
ATOM    270  CG  LEU A  17       3.565   3.621   8.818  1.00  0.00           C  
ATOM    271  CD1 LEU A  17       3.260   2.467   9.762  1.00  0.00           C  
ATOM    272  CD2 LEU A  17       2.987   4.921   9.357  1.00  0.00           C  
ATOM    273  H   LEU A  17       6.539   5.830   8.638  1.00  0.00           H  
ATOM    274  HA  LEU A  17       5.164   4.415  10.634  1.00  0.00           H  
ATOM    275  HB2 LEU A  17       5.248   4.451   7.807  1.00  0.00           H  
ATOM    276  HB3 LEU A  17       5.455   2.787   8.312  1.00  0.00           H  
ATOM    277  HG  LEU A  17       3.092   3.410   7.870  1.00  0.00           H  
ATOM    278 HD11 LEU A  17       3.986   1.681   9.617  1.00  0.00           H  
ATOM    279 HD12 LEU A  17       2.270   2.086   9.557  1.00  0.00           H  
ATOM    280 HD13 LEU A  17       3.307   2.816  10.783  1.00  0.00           H  
ATOM    281 HD21 LEU A  17       3.786   5.547   9.728  1.00  0.00           H  
ATOM    282 HD22 LEU A  17       2.300   4.702  10.160  1.00  0.00           H  
ATOM    283 HD23 LEU A  17       2.463   5.437   8.566  1.00  0.00           H  
ATOM    284  N   LYS A  18       7.873   2.926   9.499  1.00  0.00           N  
ATOM    285  CA  LYS A  18       8.846   1.895   9.805  1.00  0.00           C  
ATOM    286  C   LYS A  18       9.648   2.277  11.025  1.00  0.00           C  
ATOM    287  O   LYS A  18      10.155   1.424  11.753  1.00  0.00           O  
ATOM    288  CB  LYS A  18       9.758   1.623   8.607  1.00  0.00           C  
ATOM    289  CG  LYS A  18      10.603   2.817   8.198  1.00  0.00           C  
ATOM    290  CD  LYS A  18      12.087   2.492   8.257  1.00  0.00           C  
ATOM    291  CE  LYS A  18      12.935   3.750   8.185  1.00  0.00           C  
ATOM    292  NZ  LYS A  18      14.390   3.444   8.264  1.00  0.00           N  
ATOM    293  H   LYS A  18       8.010   3.497   8.721  1.00  0.00           H  
ATOM    294  HA  LYS A  18       8.298   1.015  10.038  1.00  0.00           H  
ATOM    295  HB2 LYS A  18      10.420   0.806   8.852  1.00  0.00           H  
ATOM    296  HB3 LYS A  18       9.147   1.339   7.765  1.00  0.00           H  
ATOM    297  HG2 LYS A  18      10.343   3.101   7.188  1.00  0.00           H  
ATOM    298  HG3 LYS A  18      10.396   3.636   8.868  1.00  0.00           H  
ATOM    299  HD2 LYS A  18      12.298   1.981   9.184  1.00  0.00           H  
ATOM    300  HD3 LYS A  18      12.339   1.851   7.425  1.00  0.00           H  
ATOM    301  HE2 LYS A  18      12.732   4.251   7.252  1.00  0.00           H  
ATOM    302  HE3 LYS A  18      12.666   4.397   9.007  1.00  0.00           H  
ATOM    303  HZ1 LYS A  18      14.564   2.455   7.993  1.00  0.00           H  
ATOM    304  HZ2 LYS A  18      14.735   3.591   9.234  1.00  0.00           H  
ATOM    305  HZ3 LYS A  18      14.921   4.067   7.622  1.00  0.00           H  
ATOM    306  N   ALA A  19       9.724   3.567  11.253  1.00  0.00           N  
ATOM    307  CA  ALA A  19      10.425   4.091  12.403  1.00  0.00           C  
ATOM    308  C   ALA A  19       9.688   3.694  13.673  1.00  0.00           C  
ATOM    309  O   ALA A  19      10.254   3.724  14.763  1.00  0.00           O  
ATOM    310  CB  ALA A  19      10.561   5.604  12.317  1.00  0.00           C  
ATOM    311  H   ALA A  19       9.270   4.176  10.643  1.00  0.00           H  
ATOM    312  HA  ALA A  19      11.411   3.658  12.411  1.00  0.00           H  
ATOM    313  HB1 ALA A  19      11.342   5.856  11.614  1.00  0.00           H  
ATOM    314  HB2 ALA A  19      10.812   5.999  13.290  1.00  0.00           H  
ATOM    315  HB3 ALA A  19       9.627   6.031  11.984  1.00  0.00           H  
ATOM    316  N   TYR A  20       8.417   3.315  13.509  1.00  0.00           N  
ATOM    317  CA  TYR A  20       7.578   2.898  14.614  1.00  0.00           C  
ATOM    318  C   TYR A  20       6.886   1.575  14.312  1.00  0.00           C  
ATOM    319  O   TYR A  20       5.990   1.165  15.050  1.00  0.00           O  
ATOM    320  CB  TYR A  20       6.511   3.954  14.916  1.00  0.00           C  
ATOM    321  CG  TYR A  20       7.062   5.345  15.109  1.00  0.00           C  
ATOM    322  CD1 TYR A  20       8.303   5.531  15.696  1.00  0.00           C  
ATOM    323  CD2 TYR A  20       6.347   6.469  14.701  1.00  0.00           C  
ATOM    324  CE1 TYR A  20       8.828   6.790  15.873  1.00  0.00           C  
ATOM    325  CE2 TYR A  20       6.866   7.738  14.876  1.00  0.00           C  
ATOM    326  CZ  TYR A  20       8.107   7.894  15.462  1.00  0.00           C  
ATOM    327  OH  TYR A  20       8.629   9.155  15.636  1.00  0.00           O  
ATOM    328  H   TYR A  20       8.038   3.310  12.619  1.00  0.00           H  
ATOM    329  HA  TYR A  20       8.207   2.778  15.468  1.00  0.00           H  
ATOM    330  HB2 TYR A  20       5.808   3.989  14.097  1.00  0.00           H  
ATOM    331  HB3 TYR A  20       5.988   3.675  15.819  1.00  0.00           H  
ATOM    332  HD1 TYR A  20       8.862   4.667  16.020  1.00  0.00           H  
ATOM    333  HD2 TYR A  20       5.365   6.343  14.249  1.00  0.00           H  
ATOM    334  HE1 TYR A  20       9.798   6.903  16.332  1.00  0.00           H  
ATOM    335  HE2 TYR A  20       6.301   8.600  14.553  1.00  0.00           H  
ATOM    336  HH  TYR A  20       8.977   9.237  16.527  1.00  0.00           H  
ATOM    337  N   ASP A  21       7.280   0.905  13.224  1.00  0.00           N  
ATOM    338  CA  ASP A  21       6.659  -0.356  12.858  1.00  0.00           C  
ATOM    339  C   ASP A  21       7.087  -0.736  11.458  1.00  0.00           C  
ATOM    340  O   ASP A  21       6.268  -0.820  10.545  1.00  0.00           O  
ATOM    341  CB  ASP A  21       5.129  -0.259  12.937  1.00  0.00           C  
ATOM    342  CG  ASP A  21       4.565  -1.024  14.118  1.00  0.00           C  
ATOM    343  OD1 ASP A  21       5.017  -2.163  14.358  1.00  0.00           O  
ATOM    344  OD2 ASP A  21       3.671  -0.484  14.803  1.00  0.00           O  
ATOM    345  H   ASP A  21       8.005   1.264  12.645  1.00  0.00           H  
ATOM    346  HA  ASP A  21       7.004  -1.112  13.547  1.00  0.00           H  
ATOM    347  HB2 ASP A  21       4.845   0.778  13.037  1.00  0.00           H  
ATOM    348  HB3 ASP A  21       4.698  -0.661  12.033  1.00  0.00           H  
ATOM    349  N   VAL A  22       8.383  -0.948  11.307  1.00  0.00           N  
ATOM    350  CA  VAL A  22       8.966  -1.315  10.029  1.00  0.00           C  
ATOM    351  C   VAL A  22       8.366  -2.614   9.525  1.00  0.00           C  
ATOM    352  O   VAL A  22       9.006  -3.664   9.466  1.00  0.00           O  
ATOM    353  CB  VAL A  22      10.483  -1.405  10.162  1.00  0.00           C  
ATOM    354  CG1 VAL A  22      10.860  -2.271  11.355  1.00  0.00           C  
ATOM    355  CG2 VAL A  22      11.117  -1.911   8.869  1.00  0.00           C  
ATOM    356  H   VAL A  22       8.972  -0.849  12.084  1.00  0.00           H  
ATOM    357  HA  VAL A  22       8.732  -0.541   9.310  1.00  0.00           H  
ATOM    358  HB  VAL A  22      10.841  -0.401  10.359  1.00  0.00           H  
ATOM    359 HG11 VAL A  22      10.744  -1.693  12.266  1.00  0.00           H  
ATOM    360 HG12 VAL A  22      11.886  -2.592  11.259  1.00  0.00           H  
ATOM    361 HG13 VAL A  22      10.213  -3.134  11.391  1.00  0.00           H  
ATOM    362 HG21 VAL A  22      11.699  -2.797   9.075  1.00  0.00           H  
ATOM    363 HG22 VAL A  22      11.758  -1.146   8.459  1.00  0.00           H  
ATOM    364 HG23 VAL A  22      10.339  -2.151   8.152  1.00  0.00           H  
ATOM    365  N   ASN A  23       7.110  -2.479   9.164  1.00  0.00           N  
ATOM    366  CA  ASN A  23       6.282  -3.535   8.643  1.00  0.00           C  
ATOM    367  C   ASN A  23       5.301  -2.870   7.717  1.00  0.00           C  
ATOM    368  O   ASN A  23       4.097  -2.823   7.971  1.00  0.00           O  
ATOM    369  CB  ASN A  23       5.547  -4.193   9.780  1.00  0.00           C  
ATOM    370  CG  ASN A  23       5.124  -5.615   9.472  1.00  0.00           C  
ATOM    371  OD1 ASN A  23       5.356  -6.120   8.373  1.00  0.00           O  
ATOM    372  ND2 ASN A  23       4.497  -6.270  10.442  1.00  0.00           N  
ATOM    373  H   ASN A  23       6.706  -1.591   9.250  1.00  0.00           H  
ATOM    374  HA  ASN A  23       6.891  -4.250   8.110  1.00  0.00           H  
ATOM    375  HB2 ASN A  23       6.190  -4.196  10.642  1.00  0.00           H  
ATOM    376  HB3 ASN A  23       4.671  -3.603   9.990  1.00  0.00           H  
ATOM    377 HD21 ASN A  23       4.345  -5.805  11.291  1.00  0.00           H  
ATOM    378 HD22 ASN A  23       4.213  -7.192  10.270  1.00  0.00           H  
ATOM    379  N   ILE A  24       5.846  -2.303   6.673  1.00  0.00           N  
ATOM    380  CA  ILE A  24       5.078  -1.574   5.727  1.00  0.00           C  
ATOM    381  C   ILE A  24       5.301  -2.089   4.337  1.00  0.00           C  
ATOM    382  O   ILE A  24       4.417  -2.034   3.492  1.00  0.00           O  
ATOM    383  CB  ILE A  24       5.388  -0.081   5.735  1.00  0.00           C  
ATOM    384  CG1 ILE A  24       6.797   0.163   5.233  1.00  0.00           C  
ATOM    385  CG2 ILE A  24       5.153   0.526   7.114  1.00  0.00           C  
ATOM    386  CD1 ILE A  24       7.827  -0.477   6.117  1.00  0.00           C  
ATOM    387  H   ILE A  24       6.790  -2.366   6.552  1.00  0.00           H  
ATOM    388  HA  ILE A  24       4.081  -1.689   5.999  1.00  0.00           H  
ATOM    389  HB  ILE A  24       4.716   0.367   5.062  1.00  0.00           H  
ATOM    390 HG12 ILE A  24       6.881  -0.254   4.232  1.00  0.00           H  
ATOM    391 HG13 ILE A  24       6.991   1.221   5.195  1.00  0.00           H  
ATOM    392 HG21 ILE A  24       5.072  -0.264   7.850  1.00  0.00           H  
ATOM    393 HG22 ILE A  24       4.235   1.095   7.100  1.00  0.00           H  
ATOM    394 HG23 ILE A  24       5.974   1.179   7.370  1.00  0.00           H  
ATOM    395 HD11 ILE A  24       8.621   0.220   6.319  1.00  0.00           H  
ATOM    396 HD12 ILE A  24       8.225  -1.353   5.620  1.00  0.00           H  
ATOM    397 HD13 ILE A  24       7.345  -0.765   7.054  1.00  0.00           H  
ATOM    398  N   SER A  25       6.504  -2.574   4.095  1.00  0.00           N  
ATOM    399  CA  SER A  25       6.832  -3.089   2.788  1.00  0.00           C  
ATOM    400  C   SER A  25       5.665  -3.928   2.289  1.00  0.00           C  
ATOM    401  O   SER A  25       5.156  -3.736   1.180  1.00  0.00           O  
ATOM    402  CB  SER A  25       8.108  -3.913   2.829  1.00  0.00           C  
ATOM    403  OG  SER A  25       8.121  -4.787   3.944  1.00  0.00           O  
ATOM    404  H   SER A  25       7.176  -2.575   4.807  1.00  0.00           H  
ATOM    405  HA  SER A  25       6.973  -2.239   2.145  1.00  0.00           H  
ATOM    406  HB2 SER A  25       8.175  -4.496   1.926  1.00  0.00           H  
ATOM    407  HB3 SER A  25       8.954  -3.246   2.896  1.00  0.00           H  
ATOM    408  HG  SER A  25       8.592  -4.372   4.671  1.00  0.00           H  
ATOM    409  N   GLY A  26       5.201  -4.816   3.164  1.00  0.00           N  
ATOM    410  CA  GLY A  26       4.045  -5.628   2.840  1.00  0.00           C  
ATOM    411  C   GLY A  26       2.814  -4.751   2.764  1.00  0.00           C  
ATOM    412  O   GLY A  26       1.969  -4.908   1.883  1.00  0.00           O  
ATOM    413  H   GLY A  26       5.621  -4.881   4.055  1.00  0.00           H  
ATOM    414  HA2 GLY A  26       4.203  -6.113   1.886  1.00  0.00           H  
ATOM    415  HA3 GLY A  26       3.903  -6.375   3.606  1.00  0.00           H  
ATOM    416  N   LEU A  27       2.752  -3.792   3.688  1.00  0.00           N  
ATOM    417  CA  LEU A  27       1.676  -2.825   3.755  1.00  0.00           C  
ATOM    418  C   LEU A  27       1.516  -2.112   2.430  1.00  0.00           C  
ATOM    419  O   LEU A  27       0.401  -1.880   1.972  1.00  0.00           O  
ATOM    420  CB  LEU A  27       2.025  -1.799   4.812  1.00  0.00           C  
ATOM    421  CG  LEU A  27       1.000  -0.700   5.046  1.00  0.00           C  
ATOM    422  CD1 LEU A  27       0.078  -1.086   6.188  1.00  0.00           C  
ATOM    423  CD2 LEU A  27       1.713   0.620   5.333  1.00  0.00           C  
ATOM    424  H   LEU A  27       3.475  -3.714   4.341  1.00  0.00           H  
ATOM    425  HA  LEU A  27       0.761  -3.328   4.021  1.00  0.00           H  
ATOM    426  HB2 LEU A  27       2.193  -2.316   5.744  1.00  0.00           H  
ATOM    427  HB3 LEU A  27       2.945  -1.330   4.504  1.00  0.00           H  
ATOM    428  HG  LEU A  27       0.401  -0.575   4.156  1.00  0.00           H  
ATOM    429 HD11 LEU A  27       0.040  -2.164   6.266  1.00  0.00           H  
ATOM    430 HD12 LEU A  27      -0.913  -0.702   5.997  1.00  0.00           H  
ATOM    431 HD13 LEU A  27       0.455  -0.671   7.111  1.00  0.00           H  
ATOM    432 HD21 LEU A  27       1.331   1.045   6.248  1.00  0.00           H  
ATOM    433 HD22 LEU A  27       1.539   1.305   4.517  1.00  0.00           H  
ATOM    434 HD23 LEU A  27       2.781   0.444   5.433  1.00  0.00           H  
ATOM    435  N   VAL A  28       2.645  -1.755   1.815  1.00  0.00           N  
ATOM    436  CA  VAL A  28       2.614  -1.060   0.541  1.00  0.00           C  
ATOM    437  C   VAL A  28       1.659  -1.773  -0.400  1.00  0.00           C  
ATOM    438  O   VAL A  28       0.688  -1.190  -0.859  1.00  0.00           O  
ATOM    439  CB  VAL A  28       4.031  -0.989  -0.067  1.00  0.00           C  
ATOM    440  CG1 VAL A  28       3.994  -0.590  -1.538  1.00  0.00           C  
ATOM    441  CG2 VAL A  28       4.892  -0.032   0.750  1.00  0.00           C  
ATOM    442  H   VAL A  28       3.516  -1.966   2.230  1.00  0.00           H  
ATOM    443  HA  VAL A  28       2.257  -0.053   0.713  1.00  0.00           H  
ATOM    444  HB  VAL A  28       4.474  -1.971  -0.003  1.00  0.00           H  
ATOM    445 HG11 VAL A  28       4.854   0.021  -1.766  1.00  0.00           H  
ATOM    446 HG12 VAL A  28       3.092  -0.032  -1.738  1.00  0.00           H  
ATOM    447 HG13 VAL A  28       4.013  -1.482  -2.155  1.00  0.00           H  
ATOM    448 HG21 VAL A  28       4.374   0.910   0.873  1.00  0.00           H  
ATOM    449 HG22 VAL A  28       5.829   0.137   0.243  1.00  0.00           H  
ATOM    450 HG23 VAL A  28       5.080  -0.463   1.725  1.00  0.00           H  
ATOM    451  N   SER A  29       1.928  -3.048  -0.635  1.00  0.00           N  
ATOM    452  CA  SER A  29       1.085  -3.879  -1.480  1.00  0.00           C  
ATOM    453  C   SER A  29      -0.301  -4.090  -0.861  1.00  0.00           C  
ATOM    454  O   SER A  29      -1.245  -4.442  -1.558  1.00  0.00           O  
ATOM    455  CB  SER A  29       1.757  -5.233  -1.699  1.00  0.00           C  
ATOM    456  OG  SER A  29       3.168  -5.118  -1.646  1.00  0.00           O  
ATOM    457  H   SER A  29       2.712  -3.449  -0.218  1.00  0.00           H  
ATOM    458  HA  SER A  29       0.974  -3.383  -2.432  1.00  0.00           H  
ATOM    459  HB2 SER A  29       1.436  -5.919  -0.929  1.00  0.00           H  
ATOM    460  HB3 SER A  29       1.475  -5.622  -2.664  1.00  0.00           H  
ATOM    461  HG  SER A  29       3.442  -4.310  -2.085  1.00  0.00           H  
ATOM    462  N   THR A  30      -0.430  -3.875   0.448  1.00  0.00           N  
ATOM    463  CA  THR A  30      -1.714  -4.051   1.116  1.00  0.00           C  
ATOM    464  C   THR A  30      -2.583  -2.832   0.886  1.00  0.00           C  
ATOM    465  O   THR A  30      -3.750  -2.945   0.514  1.00  0.00           O  
ATOM    466  CB  THR A  30      -1.525  -4.279   2.618  1.00  0.00           C  
ATOM    467  OG1 THR A  30      -0.807  -5.477   2.857  1.00  0.00           O  
ATOM    468  CG2 THR A  30      -2.833  -4.369   3.382  1.00  0.00           C  
ATOM    469  H   THR A  30       0.341  -3.587   0.968  1.00  0.00           H  
ATOM    470  HA  THR A  30      -2.199  -4.914   0.684  1.00  0.00           H  
ATOM    471  HB  THR A  30      -0.958  -3.456   3.028  1.00  0.00           H  
ATOM    472  HG1 THR A  30      -0.053  -5.521   2.264  1.00  0.00           H  
ATOM    473 HG21 THR A  30      -3.180  -5.391   3.383  1.00  0.00           H  
ATOM    474 HG22 THR A  30      -3.575  -3.738   2.909  1.00  0.00           H  
ATOM    475 HG23 THR A  30      -2.679  -4.040   4.399  1.00  0.00           H  
ATOM    476  N   THR A  31      -1.996  -1.662   1.097  1.00  0.00           N  
ATOM    477  CA  THR A  31      -2.709  -0.418   0.899  1.00  0.00           C  
ATOM    478  C   THR A  31      -3.255  -0.349  -0.523  1.00  0.00           C  
ATOM    479  O   THR A  31      -4.231   0.347  -0.798  1.00  0.00           O  
ATOM    480  CB  THR A  31      -1.800   0.782   1.196  1.00  0.00           C  
ATOM    481  OG1 THR A  31      -2.569   1.955   1.407  1.00  0.00           O  
ATOM    482  CG2 THR A  31      -0.803   1.079   0.096  1.00  0.00           C  
ATOM    483  H   THR A  31      -1.061  -1.639   1.382  1.00  0.00           H  
ATOM    484  HA  THR A  31      -3.536  -0.416   1.585  1.00  0.00           H  
ATOM    485  HB  THR A  31      -1.240   0.577   2.098  1.00  0.00           H  
ATOM    486  HG1 THR A  31      -3.413   1.721   1.803  1.00  0.00           H  
ATOM    487 HG21 THR A  31      -0.902   0.345  -0.689  1.00  0.00           H  
ATOM    488 HG22 THR A  31       0.199   1.043   0.499  1.00  0.00           H  
ATOM    489 HG23 THR A  31      -0.993   2.064  -0.305  1.00  0.00           H  
ATOM    490  N   MET A  32      -2.621  -1.105  -1.413  1.00  0.00           N  
ATOM    491  CA  MET A  32      -3.041  -1.165  -2.804  1.00  0.00           C  
ATOM    492  C   MET A  32      -4.239  -2.086  -2.928  1.00  0.00           C  
ATOM    493  O   MET A  32      -5.201  -1.764  -3.606  1.00  0.00           O  
ATOM    494  CB  MET A  32      -1.921  -1.668  -3.727  1.00  0.00           C  
ATOM    495  CG  MET A  32      -0.513  -1.479  -3.191  1.00  0.00           C  
ATOM    496  SD  MET A  32       0.019   0.239  -3.193  1.00  0.00           S  
ATOM    497  CE  MET A  32       1.450   0.129  -4.264  1.00  0.00           C  
ATOM    498  H   MET A  32      -1.870  -1.649  -1.117  1.00  0.00           H  
ATOM    499  HA  MET A  32      -3.331  -0.170  -3.107  1.00  0.00           H  
ATOM    500  HB2 MET A  32      -2.069  -2.722  -3.905  1.00  0.00           H  
ATOM    501  HB3 MET A  32      -1.994  -1.145  -4.669  1.00  0.00           H  
ATOM    502  HG2 MET A  32      -0.460  -1.859  -2.191  1.00  0.00           H  
ATOM    503  HG3 MET A  32       0.160  -2.041  -3.806  1.00  0.00           H  
ATOM    504  HE1 MET A  32       2.102   0.979  -4.087  1.00  0.00           H  
ATOM    505  HE2 MET A  32       1.123   0.127  -5.298  1.00  0.00           H  
ATOM    506  HE3 MET A  32       1.989  -0.789  -4.057  1.00  0.00           H  
ATOM    507  N   GLN A  33      -4.174  -3.235  -2.258  1.00  0.00           N  
ATOM    508  CA  GLN A  33      -5.267  -4.202  -2.291  1.00  0.00           C  
ATOM    509  C   GLN A  33      -6.592  -3.515  -1.985  1.00  0.00           C  
ATOM    510  O   GLN A  33      -7.621  -3.832  -2.582  1.00  0.00           O  
ATOM    511  CB  GLN A  33      -5.013  -5.327  -1.290  1.00  0.00           C  
ATOM    512  CG  GLN A  33      -5.999  -6.478  -1.404  1.00  0.00           C  
ATOM    513  CD  GLN A  33      -5.649  -7.437  -2.526  1.00  0.00           C  
ATOM    514  OE1 GLN A  33      -5.095  -8.511  -2.290  1.00  0.00           O  
ATOM    515  NE2 GLN A  33      -5.973  -7.054  -3.756  1.00  0.00           N  
ATOM    516  H   GLN A  33      -3.375  -3.434  -1.726  1.00  0.00           H  
ATOM    517  HA  GLN A  33      -5.310  -4.620  -3.284  1.00  0.00           H  
ATOM    518  HB2 GLN A  33      -4.020  -5.715  -1.454  1.00  0.00           H  
ATOM    519  HB3 GLN A  33      -5.074  -4.924  -0.291  1.00  0.00           H  
ATOM    520  HG2 GLN A  33      -6.003  -7.025  -0.473  1.00  0.00           H  
ATOM    521  HG3 GLN A  33      -6.984  -6.075  -1.588  1.00  0.00           H  
ATOM    522 HE21 GLN A  33      -6.413  -6.185  -3.870  1.00  0.00           H  
ATOM    523 HE22 GLN A  33      -5.757  -7.655  -4.499  1.00  0.00           H  
ATOM    524  N   ASN A  34      -6.552  -2.555  -1.065  1.00  0.00           N  
ATOM    525  CA  ASN A  34      -7.744  -1.803  -0.698  1.00  0.00           C  
ATOM    526  C   ASN A  34      -8.094  -0.837  -1.816  1.00  0.00           C  
ATOM    527  O   ASN A  34      -9.232  -0.798  -2.285  1.00  0.00           O  
ATOM    528  CB  ASN A  34      -7.509  -1.057   0.618  1.00  0.00           C  
ATOM    529  CG  ASN A  34      -8.716  -0.251   1.056  1.00  0.00           C  
ATOM    530  OD1 ASN A  34      -9.857  -0.691   0.914  1.00  0.00           O  
ATOM    531  ND2 ASN A  34      -8.468   0.939   1.592  1.00  0.00           N  
ATOM    532  H   ASN A  34      -5.696  -2.336  -0.635  1.00  0.00           H  
ATOM    533  HA  ASN A  34      -8.562  -2.501  -0.584  1.00  0.00           H  
ATOM    534  HB2 ASN A  34      -7.275  -1.773   1.394  1.00  0.00           H  
ATOM    535  HB3 ASN A  34      -6.673  -0.383   0.497  1.00  0.00           H  
ATOM    536 HD21 ASN A  34      -7.533   1.224   1.674  1.00  0.00           H  
ATOM    537 HD22 ASN A  34      -9.228   1.482   1.886  1.00  0.00           H  
ATOM    538  N   GLU A  35      -7.097  -0.092  -2.275  1.00  0.00           N  
ATOM    539  CA  GLU A  35      -7.295   0.831  -3.379  1.00  0.00           C  
ATOM    540  C   GLU A  35      -7.441   0.034  -4.674  1.00  0.00           C  
ATOM    541  O   GLU A  35      -7.857   0.561  -5.705  1.00  0.00           O  
ATOM    542  CB  GLU A  35      -6.120   1.804  -3.484  1.00  0.00           C  
ATOM    543  CG  GLU A  35      -6.197   2.957  -2.497  1.00  0.00           C  
ATOM    544  CD  GLU A  35      -5.134   4.009  -2.745  1.00  0.00           C  
ATOM    545  OE1 GLU A  35      -3.951   3.635  -2.891  1.00  0.00           O  
ATOM    546  OE2 GLU A  35      -5.484   5.207  -2.794  1.00  0.00           O  
ATOM    547  H   GLU A  35      -6.203  -0.192  -1.886  1.00  0.00           H  
ATOM    548  HA  GLU A  35      -8.206   1.383  -3.199  1.00  0.00           H  
ATOM    549  HB2 GLU A  35      -5.203   1.264  -3.303  1.00  0.00           H  
ATOM    550  HB3 GLU A  35      -6.096   2.215  -4.483  1.00  0.00           H  
ATOM    551  HG2 GLU A  35      -7.168   3.422  -2.580  1.00  0.00           H  
ATOM    552  HG3 GLU A  35      -6.070   2.567  -1.497  1.00  0.00           H  
ATOM    553  N   ALA A  36      -7.100  -1.255  -4.595  1.00  0.00           N  
ATOM    554  CA  ALA A  36      -7.190  -2.156  -5.727  1.00  0.00           C  
ATOM    555  C   ALA A  36      -8.590  -2.737  -5.809  1.00  0.00           C  
ATOM    556  O   ALA A  36      -9.255  -2.645  -6.841  1.00  0.00           O  
ATOM    557  CB  ALA A  36      -6.159  -3.270  -5.608  1.00  0.00           C  
ATOM    558  H   ALA A  36      -6.785  -1.609  -3.740  1.00  0.00           H  
ATOM    559  HA  ALA A  36      -6.982  -1.590  -6.621  1.00  0.00           H  
ATOM    560  HB1 ALA A  36      -6.071  -3.569  -4.573  1.00  0.00           H  
ATOM    561  HB2 ALA A  36      -5.202  -2.915  -5.962  1.00  0.00           H  
ATOM    562  HB3 ALA A  36      -6.471  -4.116  -6.202  1.00  0.00           H  
ATOM    563  N   ARG A  37      -9.056  -3.310  -4.701  1.00  0.00           N  
ATOM    564  CA  ARG A  37     -10.398  -3.865  -4.657  1.00  0.00           C  
ATOM    565  C   ARG A  37     -11.378  -2.820  -5.107  1.00  0.00           C  
ATOM    566  O   ARG A  37     -12.164  -3.021  -6.033  1.00  0.00           O  
ATOM    567  CB  ARG A  37     -10.781  -4.261  -3.249  1.00  0.00           C  
ATOM    568  CG  ARG A  37     -11.100  -5.737  -3.091  1.00  0.00           C  
ATOM    569  CD  ARG A  37     -12.256  -6.155  -3.986  1.00  0.00           C  
ATOM    570  NE  ARG A  37     -13.034  -7.247  -3.404  1.00  0.00           N  
ATOM    571  CZ  ARG A  37     -12.674  -8.528  -3.462  1.00  0.00           C  
ATOM    572  NH1 ARG A  37     -11.548  -8.882  -4.069  1.00  0.00           N  
ATOM    573  NH2 ARG A  37     -13.442  -9.457  -2.910  1.00  0.00           N  
ATOM    574  H   ARG A  37      -8.497  -3.335  -3.894  1.00  0.00           H  
ATOM    575  HA  ARG A  37     -10.450  -4.721  -5.297  1.00  0.00           H  
ATOM    576  HB2 ARG A  37      -9.970  -4.012  -2.589  1.00  0.00           H  
ATOM    577  HB3 ARG A  37     -11.661  -3.686  -2.973  1.00  0.00           H  
ATOM    578  HG2 ARG A  37     -10.226  -6.313  -3.355  1.00  0.00           H  
ATOM    579  HG3 ARG A  37     -11.364  -5.931  -2.061  1.00  0.00           H  
ATOM    580  HD2 ARG A  37     -12.904  -5.305  -4.135  1.00  0.00           H  
ATOM    581  HD3 ARG A  37     -11.859  -6.476  -4.938  1.00  0.00           H  
ATOM    582  HE  ARG A  37     -13.869  -7.014  -2.948  1.00  0.00           H  
ATOM    583 HH11 ARG A  37     -10.964  -8.186  -4.486  1.00  0.00           H  
ATOM    584 HH12 ARG A  37     -11.284  -9.845  -4.108  1.00  0.00           H  
ATOM    585 HH21 ARG A  37     -14.291  -9.196  -2.451  1.00  0.00           H  
ATOM    586 HH22 ARG A  37     -13.173 -10.419  -2.954  1.00  0.00           H  
ATOM    587  N   ARG A  38     -11.327  -1.699  -4.409  1.00  0.00           N  
ATOM    588  CA  ARG A  38     -12.214  -0.604  -4.696  1.00  0.00           C  
ATOM    589  C   ARG A  38     -11.996  -0.075  -6.118  1.00  0.00           C  
ATOM    590  O   ARG A  38     -12.862   0.600  -6.675  1.00  0.00           O  
ATOM    591  CB  ARG A  38     -12.022   0.522  -3.679  1.00  0.00           C  
ATOM    592  CG  ARG A  38     -12.613   0.215  -2.312  1.00  0.00           C  
ATOM    593  CD  ARG A  38     -12.129   1.202  -1.262  1.00  0.00           C  
ATOM    594  NE  ARG A  38     -11.967   0.573   0.047  1.00  0.00           N  
ATOM    595  CZ  ARG A  38     -12.978   0.300   0.869  1.00  0.00           C  
ATOM    596  NH1 ARG A  38     -14.224   0.598   0.522  1.00  0.00           N  
ATOM    597  NH2 ARG A  38     -12.743  -0.272   2.042  1.00  0.00           N  
ATOM    598  H   ARG A  38     -10.680  -1.619  -3.667  1.00  0.00           H  
ATOM    599  HA  ARG A  38     -13.212  -0.997  -4.603  1.00  0.00           H  
ATOM    600  HB2 ARG A  38     -10.965   0.705  -3.557  1.00  0.00           H  
ATOM    601  HB3 ARG A  38     -12.493   1.417  -4.058  1.00  0.00           H  
ATOM    602  HG2 ARG A  38     -13.689   0.271  -2.375  1.00  0.00           H  
ATOM    603  HG3 ARG A  38     -12.319  -0.783  -2.019  1.00  0.00           H  
ATOM    604  HD2 ARG A  38     -11.178   1.605  -1.576  1.00  0.00           H  
ATOM    605  HD3 ARG A  38     -12.850   2.002  -1.180  1.00  0.00           H  
ATOM    606  HE  ARG A  38     -11.057   0.342   0.329  1.00  0.00           H  
ATOM    607 HH11 ARG A  38     -14.408   1.030  -0.361  1.00  0.00           H  
ATOM    608 HH12 ARG A  38     -14.979   0.390   1.144  1.00  0.00           H  
ATOM    609 HH21 ARG A  38     -11.806  -0.499   2.310  1.00  0.00           H  
ATOM    610 HH22 ARG A  38     -13.502  -0.477   2.660  1.00  0.00           H  
ATOM    611  N   LEU A  39     -10.832  -0.382  -6.700  1.00  0.00           N  
ATOM    612  CA  LEU A  39     -10.503   0.065  -8.049  1.00  0.00           C  
ATOM    613  C   LEU A  39     -11.433  -0.585  -9.072  1.00  0.00           C  
ATOM    614  O   LEU A  39     -11.617  -1.803  -9.078  1.00  0.00           O  
ATOM    615  CB  LEU A  39      -9.015  -0.217  -8.351  1.00  0.00           C  
ATOM    616  CG  LEU A  39      -8.716  -1.129  -9.538  1.00  0.00           C  
ATOM    617  CD1 LEU A  39      -8.410  -0.305 -10.777  1.00  0.00           C  
ATOM    618  CD2 LEU A  39      -7.577  -2.077  -9.200  1.00  0.00           C  
ATOM    619  H   LEU A  39     -10.179  -0.922  -6.211  1.00  0.00           H  
ATOM    620  HA  LEU A  39     -10.662   1.128  -8.085  1.00  0.00           H  
ATOM    621  HB2 LEU A  39      -8.525   0.727  -8.536  1.00  0.00           H  
ATOM    622  HB3 LEU A  39      -8.572  -0.659  -7.473  1.00  0.00           H  
ATOM    623  HG  LEU A  39      -9.576  -1.721  -9.750  1.00  0.00           H  
ATOM    624 HD11 LEU A  39      -8.241  -0.964 -11.615  1.00  0.00           H  
ATOM    625 HD12 LEU A  39      -7.528   0.294 -10.604  1.00  0.00           H  
ATOM    626 HD13 LEU A  39      -9.247   0.343 -10.993  1.00  0.00           H  
ATOM    627 HD21 LEU A  39      -7.625  -2.335  -8.158  1.00  0.00           H  
ATOM    628 HD22 LEU A  39      -6.631  -1.604  -9.407  1.00  0.00           H  
ATOM    629 HD23 LEU A  39      -7.675  -2.972  -9.788  1.00  0.00           H  
ATOM    630  N   ARG A  40     -12.027   0.242  -9.926  1.00  0.00           N  
ATOM    631  CA  ARG A  40     -12.947  -0.240 -10.947  1.00  0.00           C  
ATOM    632  C   ARG A  40     -13.234   0.854 -11.972  1.00  0.00           C  
ATOM    633  O   ARG A  40     -14.382   1.073 -12.357  1.00  0.00           O  
ATOM    634  CB  ARG A  40     -14.253  -0.709 -10.300  1.00  0.00           C  
ATOM    635  CG  ARG A  40     -14.773  -2.025 -10.856  1.00  0.00           C  
ATOM    636  CD  ARG A  40     -16.223  -2.261 -10.462  1.00  0.00           C  
ATOM    637  NE  ARG A  40     -16.370  -2.496  -9.027  1.00  0.00           N  
ATOM    638  CZ  ARG A  40     -16.152  -3.671  -8.441  1.00  0.00           C  
ATOM    639  NH1 ARG A  40     -15.774  -4.720  -9.160  1.00  0.00           N  
ATOM    640  NH2 ARG A  40     -16.311  -3.797  -7.130  1.00  0.00           N  
ATOM    641  H   ARG A  40     -11.846   1.203  -9.862  1.00  0.00           H  
ATOM    642  HA  ARG A  40     -12.481  -1.076 -11.448  1.00  0.00           H  
ATOM    643  HB2 ARG A  40     -14.092  -0.831  -9.239  1.00  0.00           H  
ATOM    644  HB3 ARG A  40     -15.011   0.045 -10.455  1.00  0.00           H  
ATOM    645  HG2 ARG A  40     -14.702  -2.004 -11.932  1.00  0.00           H  
ATOM    646  HG3 ARG A  40     -14.168  -2.832 -10.468  1.00  0.00           H  
ATOM    647  HD2 ARG A  40     -16.802  -1.391 -10.735  1.00  0.00           H  
ATOM    648  HD3 ARG A  40     -16.593  -3.122 -10.999  1.00  0.00           H  
ATOM    649  HE  ARG A  40     -16.647  -1.738  -8.471  1.00  0.00           H  
ATOM    650 HH11 ARG A  40     -15.651  -4.632 -10.148  1.00  0.00           H  
ATOM    651 HH12 ARG A  40     -15.612  -5.600  -8.713  1.00  0.00           H  
ATOM    652 HH21 ARG A  40     -16.595  -3.009  -6.583  1.00  0.00           H  
ATOM    653 HH22 ARG A  40     -16.147  -4.679  -6.689  1.00  0.00           H  
ATOM    654  N   ALA A  41     -12.179   1.539 -12.407  1.00  0.00           N  
ATOM    655  CA  ALA A  41     -12.309   2.615 -13.384  1.00  0.00           C  
ATOM    656  C   ALA A  41     -13.070   3.801 -12.797  1.00  0.00           C  
ATOM    657  O   ALA A  41     -12.481   4.836 -12.487  1.00  0.00           O  
ATOM    658  CB  ALA A  41     -12.996   2.111 -14.646  1.00  0.00           C  
ATOM    659  H   ALA A  41     -11.290   1.317 -12.059  1.00  0.00           H  
ATOM    660  HA  ALA A  41     -11.314   2.940 -13.652  1.00  0.00           H  
ATOM    661  HB1 ALA A  41     -13.007   2.895 -15.388  1.00  0.00           H  
ATOM    662  HB2 ALA A  41     -14.010   1.821 -14.414  1.00  0.00           H  
ATOM    663  HB3 ALA A  41     -12.458   1.258 -15.031  1.00  0.00           H  
ATOM    664  N   GLU A  42     -14.382   3.644 -12.649  1.00  0.00           N  
ATOM    665  CA  GLU A  42     -15.220   4.700 -12.103  1.00  0.00           C  
ATOM    666  C   GLU A  42     -15.110   4.755 -10.582  1.00  0.00           C  
ATOM    667  O   GLU A  42     -15.270   3.742  -9.902  1.00  0.00           O  
ATOM    668  CB  GLU A  42     -16.678   4.488 -12.515  1.00  0.00           C  
ATOM    669  CG  GLU A  42     -17.014   5.060 -13.883  1.00  0.00           C  
ATOM    670  CD  GLU A  42     -18.430   5.595 -13.959  1.00  0.00           C  
ATOM    671  OE1 GLU A  42     -19.347   4.805 -14.268  1.00  0.00           O  
ATOM    672  OE2 GLU A  42     -18.623   6.803 -13.711  1.00  0.00           O  
ATOM    673  H   GLU A  42     -14.795   2.802 -12.915  1.00  0.00           H  
ATOM    674  HA  GLU A  42     -14.874   5.633 -12.512  1.00  0.00           H  
ATOM    675  HB2 GLU A  42     -16.885   3.428 -12.531  1.00  0.00           H  
ATOM    676  HB3 GLU A  42     -17.318   4.960 -11.784  1.00  0.00           H  
ATOM    677  HG2 GLU A  42     -16.329   5.866 -14.100  1.00  0.00           H  
ATOM    678  HG3 GLU A  42     -16.897   4.282 -14.622  1.00  0.00           H  
ATOM    679  N   ARG A  43     -14.839   5.945 -10.056  1.00  0.00           N  
ATOM    680  CA  ARG A  43     -14.712   6.132  -8.615  1.00  0.00           C  
ATOM    681  C   ARG A  43     -15.089   7.556  -8.217  1.00  0.00           C  
ATOM    682  O   ARG A  43     -14.502   8.523  -8.702  1.00  0.00           O  
ATOM    683  CB  ARG A  43     -13.283   5.824  -8.162  1.00  0.00           C  
ATOM    684  CG  ARG A  43     -12.231   6.697  -8.827  1.00  0.00           C  
ATOM    685  CD  ARG A  43     -10.833   6.126  -8.643  1.00  0.00           C  
ATOM    686  NE  ARG A  43      -9.943   7.065  -7.963  1.00  0.00           N  
ATOM    687  CZ  ARG A  43      -9.338   8.085  -8.568  1.00  0.00           C  
ATOM    688  NH1 ARG A  43      -9.526   8.304  -9.863  1.00  0.00           N  
ATOM    689  NH2 ARG A  43      -8.544   8.889  -7.875  1.00  0.00           N  
ATOM    690  H   ARG A  43     -14.724   6.716 -10.650  1.00  0.00           H  
ATOM    691  HA  ARG A  43     -15.389   5.445  -8.131  1.00  0.00           H  
ATOM    692  HB2 ARG A  43     -13.217   5.968  -7.094  1.00  0.00           H  
ATOM    693  HB3 ARG A  43     -13.061   4.792  -8.391  1.00  0.00           H  
ATOM    694  HG2 ARG A  43     -12.446   6.762  -9.883  1.00  0.00           H  
ATOM    695  HG3 ARG A  43     -12.267   7.684  -8.389  1.00  0.00           H  
ATOM    696  HD2 ARG A  43     -10.899   5.221  -8.058  1.00  0.00           H  
ATOM    697  HD3 ARG A  43     -10.422   5.896  -9.615  1.00  0.00           H  
ATOM    698  HE  ARG A  43      -9.787   6.927  -7.005  1.00  0.00           H  
ATOM    699 HH11 ARG A  43     -10.124   7.702 -10.392  1.00  0.00           H  
ATOM    700 HH12 ARG A  43      -9.069   9.072 -10.311  1.00  0.00           H  
ATOM    701 HH21 ARG A  43      -8.399   8.730  -6.898  1.00  0.00           H  
ATOM    702 HH22 ARG A  43      -8.089   9.655  -8.329  1.00  0.00           H  
ATOM    703  N   TRP A  44     -16.074   7.677  -7.332  1.00  0.00           N  
ATOM    704  CA  TRP A  44     -16.531   8.983  -6.870  1.00  0.00           C  
ATOM    705  C   TRP A  44     -16.084   9.243  -5.435  1.00  0.00           C  
ATOM    706  O   TRP A  44     -15.457   8.392  -4.804  1.00  0.00           O  
ATOM    707  CB  TRP A  44     -18.055   9.074  -6.965  1.00  0.00           C  
ATOM    708  CG  TRP A  44     -18.544   9.476  -8.322  1.00  0.00           C  
ATOM    709  CD1 TRP A  44     -18.476  10.718  -8.883  1.00  0.00           C  
ATOM    710  CD2 TRP A  44     -19.177   8.631  -9.290  1.00  0.00           C  
ATOM    711  NE1 TRP A  44     -19.029  10.698 -10.141  1.00  0.00           N  
ATOM    712  CE2 TRP A  44     -19.466   9.429 -10.414  1.00  0.00           C  
ATOM    713  CE3 TRP A  44     -19.527   7.278  -9.317  1.00  0.00           C  
ATOM    714  CZ2 TRP A  44     -20.087   8.917 -11.550  1.00  0.00           C  
ATOM    715  CZ3 TRP A  44     -20.144   6.772 -10.445  1.00  0.00           C  
ATOM    716  CH2 TRP A  44     -20.419   7.589 -11.548  1.00  0.00           C  
ATOM    717  H   TRP A  44     -16.504   6.869  -6.982  1.00  0.00           H  
ATOM    718  HA  TRP A  44     -16.094   9.733  -7.512  1.00  0.00           H  
ATOM    719  HB2 TRP A  44     -18.482   8.111  -6.729  1.00  0.00           H  
ATOM    720  HB3 TRP A  44     -18.410   9.804  -6.252  1.00  0.00           H  
ATOM    721  HD1 TRP A  44     -18.049  11.582  -8.397  1.00  0.00           H  
ATOM    722  HE1 TRP A  44     -19.098  11.468 -10.745  1.00  0.00           H  
ATOM    723  HE3 TRP A  44     -19.323   6.632  -8.476  1.00  0.00           H  
ATOM    724  HZ2 TRP A  44     -20.306   9.534 -12.410  1.00  0.00           H  
ATOM    725  HZ3 TRP A  44     -20.422   5.729 -10.483  1.00  0.00           H  
ATOM    726  HH2 TRP A  44     -20.903   7.151 -12.408  1.00  0.00           H  
ATOM    727  N   LYS A  45     -16.414  10.426  -4.926  1.00  0.00           N  
ATOM    728  CA  LYS A  45     -16.050  10.802  -3.564  1.00  0.00           C  
ATOM    729  C   LYS A  45     -16.762  12.087  -3.149  1.00  0.00           C  
ATOM    730  O   LYS A  45     -17.715  12.055  -2.371  1.00  0.00           O  
ATOM    731  CB  LYS A  45     -14.533  10.977  -3.448  1.00  0.00           C  
ATOM    732  CG  LYS A  45     -13.916  10.185  -2.307  1.00  0.00           C  
ATOM    733  CD  LYS A  45     -13.689  11.058  -1.082  1.00  0.00           C  
ATOM    734  CE  LYS A  45     -12.368  11.805  -1.167  1.00  0.00           C  
ATOM    735  NZ  LYS A  45     -12.482  13.196  -0.648  1.00  0.00           N  
ATOM    736  H   LYS A  45     -16.915  11.061  -5.478  1.00  0.00           H  
ATOM    737  HA  LYS A  45     -16.362  10.004  -2.907  1.00  0.00           H  
ATOM    738  HB2 LYS A  45     -14.074  10.654  -4.371  1.00  0.00           H  
ATOM    739  HB3 LYS A  45     -14.311  12.023  -3.293  1.00  0.00           H  
ATOM    740  HG2 LYS A  45     -14.581   9.377  -2.042  1.00  0.00           H  
ATOM    741  HG3 LYS A  45     -12.968   9.783  -2.632  1.00  0.00           H  
ATOM    742  HD2 LYS A  45     -14.492  11.775  -1.010  1.00  0.00           H  
ATOM    743  HD3 LYS A  45     -13.683  10.431  -0.203  1.00  0.00           H  
ATOM    744  HE2 LYS A  45     -11.630  11.273  -0.585  1.00  0.00           H  
ATOM    745  HE3 LYS A  45     -12.054  11.840  -2.200  1.00  0.00           H  
ATOM    746  HZ1 LYS A  45     -13.358  13.636  -0.996  1.00  0.00           H  
ATOM    747  HZ2 LYS A  45     -11.672  13.764  -0.967  1.00  0.00           H  
ATOM    748  HZ3 LYS A  45     -12.499  13.189   0.392  1.00  0.00           H  
ATOM    749  N   VAL A  46     -16.294  13.215  -3.677  1.00  0.00           N  
ATOM    750  CA  VAL A  46     -16.885  14.512  -3.365  1.00  0.00           C  
ATOM    751  C   VAL A  46     -16.656  14.888  -1.903  1.00  0.00           C  
ATOM    752  O   VAL A  46     -15.894  15.806  -1.601  1.00  0.00           O  
ATOM    753  CB  VAL A  46     -18.397  14.529  -3.660  1.00  0.00           C  
ATOM    754  CG1 VAL A  46     -18.958  15.934  -3.500  1.00  0.00           C  
ATOM    755  CG2 VAL A  46     -18.673  13.993  -5.057  1.00  0.00           C  
ATOM    756  H   VAL A  46     -15.533  13.174  -4.293  1.00  0.00           H  
ATOM    757  HA  VAL A  46     -16.410  15.252  -3.993  1.00  0.00           H  
ATOM    758  HB  VAL A  46     -18.891  13.886  -2.947  1.00  0.00           H  
ATOM    759 HG11 VAL A  46     -19.365  16.049  -2.507  1.00  0.00           H  
ATOM    760 HG12 VAL A  46     -19.739  16.095  -4.230  1.00  0.00           H  
ATOM    761 HG13 VAL A  46     -18.169  16.656  -3.652  1.00  0.00           H  
ATOM    762 HG21 VAL A  46     -19.717  13.729  -5.141  1.00  0.00           H  
ATOM    763 HG22 VAL A  46     -18.065  13.118  -5.233  1.00  0.00           H  
ATOM    764 HG23 VAL A  46     -18.433  14.751  -5.788  1.00  0.00           H  
ATOM    765  N   GLU A  47     -17.322  14.174  -1.001  1.00  0.00           N  
ATOM    766  CA  GLU A  47     -17.191  14.434   0.428  1.00  0.00           C  
ATOM    767  C   GLU A  47     -17.647  13.226   1.242  1.00  0.00           C  
ATOM    768  O   GLU A  47     -18.833  12.899   1.273  1.00  0.00           O  
ATOM    769  CB  GLU A  47     -18.009  15.666   0.821  1.00  0.00           C  
ATOM    770  CG  GLU A  47     -17.334  16.536   1.869  1.00  0.00           C  
ATOM    771  CD  GLU A  47     -17.288  15.876   3.233  1.00  0.00           C  
ATOM    772  OE1 GLU A  47     -18.332  15.855   3.918  1.00  0.00           O  
ATOM    773  OE2 GLU A  47     -16.208  15.379   3.615  1.00  0.00           O  
ATOM    774  H   GLU A  47     -17.914  13.455  -1.303  1.00  0.00           H  
ATOM    775  HA  GLU A  47     -16.149  14.622   0.637  1.00  0.00           H  
ATOM    776  HB2 GLU A  47     -18.177  16.267  -0.061  1.00  0.00           H  
ATOM    777  HB3 GLU A  47     -18.962  15.342   1.212  1.00  0.00           H  
ATOM    778  HG2 GLU A  47     -16.323  16.741   1.552  1.00  0.00           H  
ATOM    779  HG3 GLU A  47     -17.880  17.464   1.953  1.00  0.00           H  
ATOM    780  N   ASN A  48     -16.697  12.567   1.897  1.00  0.00           N  
ATOM    781  CA  ASN A  48     -17.002  11.395   2.709  1.00  0.00           C  
ATOM    782  C   ASN A  48     -16.388  11.519   4.100  1.00  0.00           C  
ATOM    783  O   ASN A  48     -15.195  11.786   4.242  1.00  0.00           O  
ATOM    784  CB  ASN A  48     -16.490  10.127   2.024  1.00  0.00           C  
ATOM    785  CG  ASN A  48     -17.393   9.677   0.892  1.00  0.00           C  
ATOM    786  OD1 ASN A  48     -16.943   9.483  -0.237  1.00  0.00           O  
ATOM    787  ND2 ASN A  48     -18.676   9.510   1.190  1.00  0.00           N  
ATOM    788  H   ASN A  48     -15.769  12.876   1.833  1.00  0.00           H  
ATOM    789  HA  ASN A  48     -18.075  11.331   2.808  1.00  0.00           H  
ATOM    790  HB2 ASN A  48     -15.506  10.315   1.621  1.00  0.00           H  
ATOM    791  HB3 ASN A  48     -16.430   9.331   2.751  1.00  0.00           H  
ATOM    792 HD21 ASN A  48     -18.964   9.683   2.111  1.00  0.00           H  
ATOM    793 HD22 ASN A  48     -19.283   9.219   0.478  1.00  0.00           H  
ATOM    794  N   GLN A  49     -17.213  11.321   5.124  1.00  0.00           N  
ATOM    795  CA  GLN A  49     -16.754  11.409   6.506  1.00  0.00           C  
ATOM    796  C   GLN A  49     -17.897  11.123   7.475  1.00  0.00           C  
ATOM    797  O   GLN A  49     -18.817  11.928   7.618  1.00  0.00           O  
ATOM    798  CB  GLN A  49     -16.169  12.794   6.786  1.00  0.00           C  
ATOM    799  CG  GLN A  49     -17.114  13.935   6.443  1.00  0.00           C  
ATOM    800  CD  GLN A  49     -17.318  14.894   7.600  1.00  0.00           C  
ATOM    801  OE1 GLN A  49     -17.197  14.514   8.765  1.00  0.00           O  
ATOM    802  NE2 GLN A  49     -17.631  16.145   7.283  1.00  0.00           N  
ATOM    803  H   GLN A  49     -18.153  11.110   4.946  1.00  0.00           H  
ATOM    804  HA  GLN A  49     -15.983  10.666   6.648  1.00  0.00           H  
ATOM    805  HB2 GLN A  49     -15.921  12.863   7.836  1.00  0.00           H  
ATOM    806  HB3 GLN A  49     -15.267  12.916   6.205  1.00  0.00           H  
ATOM    807  HG2 GLN A  49     -16.705  14.485   5.609  1.00  0.00           H  
ATOM    808  HG3 GLN A  49     -18.071  13.520   6.165  1.00  0.00           H  
ATOM    809 HE21 GLN A  49     -17.712  16.376   6.334  1.00  0.00           H  
ATOM    810 HE22 GLN A  49     -17.769  16.786   8.012  1.00  0.00           H  
ATOM    811  N   GLU A  50     -17.835   9.971   8.136  1.00  0.00           N  
ATOM    812  CA  GLU A  50     -18.870   9.583   9.088  1.00  0.00           C  
ATOM    813  C   GLU A  50     -18.352   8.530  10.064  1.00  0.00           C  
ATOM    814  O   GLU A  50     -18.079   7.393   9.679  1.00  0.00           O  
ATOM    815  CB  GLU A  50     -20.097   9.048   8.348  1.00  0.00           C  
ATOM    816  CG  GLU A  50     -19.762   8.037   7.264  1.00  0.00           C  
ATOM    817  CD  GLU A  50     -19.244   8.689   5.998  1.00  0.00           C  
ATOM    818  OE1 GLU A  50     -19.862   9.674   5.542  1.00  0.00           O  
ATOM    819  OE2 GLU A  50     -18.219   8.217   5.463  1.00  0.00           O  
ATOM    820  H   GLU A  50     -17.079   9.368   7.979  1.00  0.00           H  
ATOM    821  HA  GLU A  50     -19.153  10.463   9.645  1.00  0.00           H  
ATOM    822  HB2 GLU A  50     -20.755   8.574   9.062  1.00  0.00           H  
ATOM    823  HB3 GLU A  50     -20.616   9.877   7.889  1.00  0.00           H  
ATOM    824  HG2 GLU A  50     -19.005   7.364   7.639  1.00  0.00           H  
ATOM    825  HG3 GLU A  50     -20.653   7.476   7.024  1.00  0.00           H  
ATOM    826  N   GLY A  51     -18.226   8.917  11.329  1.00  0.00           N  
ATOM    827  CA  GLY A  51     -17.748   7.995  12.344  1.00  0.00           C  
ATOM    828  C   GLY A  51     -16.260   8.127  12.602  1.00  0.00           C  
ATOM    829  O   GLY A  51     -15.787   7.828  13.698  1.00  0.00           O  
ATOM    830  H   GLY A  51     -18.463   9.835  11.577  1.00  0.00           H  
ATOM    831  HA2 GLY A  51     -18.279   8.186  13.265  1.00  0.00           H  
ATOM    832  HA3 GLY A  51     -17.958   6.986  12.023  1.00  0.00           H  
ATOM    833  N   MET A  52     -15.521   8.576  11.591  1.00  0.00           N  
ATOM    834  CA  MET A  52     -14.076   8.746  11.712  1.00  0.00           C  
ATOM    835  C   MET A  52     -13.386   7.404  11.948  1.00  0.00           C  
ATOM    836  O   MET A  52     -12.798   6.830  11.032  1.00  0.00           O  
ATOM    837  CB  MET A  52     -13.745   9.718  12.848  1.00  0.00           C  
ATOM    838  CG  MET A  52     -14.321  11.110  12.644  1.00  0.00           C  
ATOM    839  SD  MET A  52     -16.028  11.243  13.208  1.00  0.00           S  
ATOM    840  CE  MET A  52     -16.301  13.006  13.049  1.00  0.00           C  
ATOM    841  H   MET A  52     -15.958   8.798  10.742  1.00  0.00           H  
ATOM    842  HA  MET A  52     -13.715   9.160  10.782  1.00  0.00           H  
ATOM    843  HB2 MET A  52     -14.138   9.322  13.773  1.00  0.00           H  
ATOM    844  HB3 MET A  52     -12.672   9.804  12.931  1.00  0.00           H  
ATOM    845  HG2 MET A  52     -13.719  11.818  13.195  1.00  0.00           H  
ATOM    846  HG3 MET A  52     -14.284  11.349  11.592  1.00  0.00           H  
ATOM    847  HE1 MET A  52     -17.079  13.313  13.732  1.00  0.00           H  
ATOM    848  HE2 MET A  52     -16.600  13.234  12.036  1.00  0.00           H  
ATOM    849  HE3 MET A  52     -15.388  13.534  13.282  1.00  0.00           H  
ATOM    850  N   VAL A  53     -13.467   6.906  13.179  1.00  0.00           N  
ATOM    851  CA  VAL A  53     -12.855   5.630  13.530  1.00  0.00           C  
ATOM    852  C   VAL A  53     -13.923   4.585  13.841  1.00  0.00           C  
ATOM    853  O   VAL A  53     -13.853   3.450  13.370  1.00  0.00           O  
ATOM    854  CB  VAL A  53     -11.909   5.771  14.740  1.00  0.00           C  
ATOM    855  CG1 VAL A  53     -12.675   6.213  15.978  1.00  0.00           C  
ATOM    856  CG2 VAL A  53     -11.172   4.465  14.998  1.00  0.00           C  
ATOM    857  H   VAL A  53     -13.953   7.407  13.867  1.00  0.00           H  
ATOM    858  HA  VAL A  53     -12.275   5.295  12.683  1.00  0.00           H  
ATOM    859  HB  VAL A  53     -11.177   6.531  14.510  1.00  0.00           H  
ATOM    860 HG11 VAL A  53     -13.329   7.034  15.723  1.00  0.00           H  
ATOM    861 HG12 VAL A  53     -11.977   6.531  16.738  1.00  0.00           H  
ATOM    862 HG13 VAL A  53     -13.263   5.388  16.352  1.00  0.00           H  
ATOM    863 HG21 VAL A  53     -10.884   4.414  16.038  1.00  0.00           H  
ATOM    864 HG22 VAL A  53     -10.289   4.421  14.378  1.00  0.00           H  
ATOM    865 HG23 VAL A  53     -11.819   3.633  14.763  1.00  0.00           H  
ATOM    866  N   GLU A  54     -14.917   4.983  14.629  1.00  0.00           N  
ATOM    867  CA  GLU A  54     -16.010   4.091  14.997  1.00  0.00           C  
ATOM    868  C   GLU A  54     -17.354   4.785  14.781  1.00  0.00           C  
ATOM    869  O   GLU A  54     -17.932   4.706  13.697  1.00  0.00           O  
ATOM    870  CB  GLU A  54     -15.864   3.637  16.452  1.00  0.00           C  
ATOM    871  CG  GLU A  54     -15.059   2.357  16.612  1.00  0.00           C  
ATOM    872  CD  GLU A  54     -15.890   1.111  16.377  1.00  0.00           C  
ATOM    873  OE1 GLU A  54     -16.580   0.671  17.320  1.00  0.00           O  
ATOM    874  OE2 GLU A  54     -15.850   0.575  15.250  1.00  0.00           O  
ATOM    875  H   GLU A  54     -14.919   5.904  14.966  1.00  0.00           H  
ATOM    876  HA  GLU A  54     -15.959   3.226  14.352  1.00  0.00           H  
ATOM    877  HB2 GLU A  54     -15.373   4.418  17.014  1.00  0.00           H  
ATOM    878  HB3 GLU A  54     -16.848   3.472  16.866  1.00  0.00           H  
ATOM    879  HG2 GLU A  54     -14.246   2.368  15.902  1.00  0.00           H  
ATOM    880  HG3 GLU A  54     -14.659   2.322  17.615  1.00  0.00           H  
ATOM    881  N   VAL A  55     -17.845   5.477  15.809  1.00  0.00           N  
ATOM    882  CA  VAL A  55     -19.106   6.190  15.719  1.00  0.00           C  
ATOM    883  C   VAL A  55     -19.139   7.297  16.757  1.00  0.00           C  
ATOM    884  O   VAL A  55     -20.204   7.704  17.222  1.00  0.00           O  
ATOM    885  CB  VAL A  55     -20.318   5.258  15.939  1.00  0.00           C  
ATOM    886  CG1 VAL A  55     -21.361   5.477  14.856  1.00  0.00           C  
ATOM    887  CG2 VAL A  55     -19.884   3.800  15.984  1.00  0.00           C  
ATOM    888  H   VAL A  55     -17.346   5.519  16.652  1.00  0.00           H  
ATOM    889  HA  VAL A  55     -19.175   6.624  14.735  1.00  0.00           H  
ATOM    890  HB  VAL A  55     -20.764   5.505  16.891  1.00  0.00           H  
ATOM    891 HG11 VAL A  55     -21.275   4.701  14.110  1.00  0.00           H  
ATOM    892 HG12 VAL A  55     -21.202   6.440  14.393  1.00  0.00           H  
ATOM    893 HG13 VAL A  55     -22.347   5.448  15.295  1.00  0.00           H  
ATOM    894 HG21 VAL A  55     -19.602   3.477  14.993  1.00  0.00           H  
ATOM    895 HG22 VAL A  55     -20.701   3.192  16.343  1.00  0.00           H  
ATOM    896 HG23 VAL A  55     -19.040   3.698  16.650  1.00  0.00           H  
ATOM    897  N   ALA A  56     -17.954   7.757  17.138  1.00  0.00           N  
ATOM    898  CA  ALA A  56     -17.819   8.785  18.141  1.00  0.00           C  
ATOM    899  C   ALA A  56     -16.373   9.207  18.196  1.00  0.00           C  
ATOM    900  O   ALA A  56     -15.996  10.280  17.724  1.00  0.00           O  
ATOM    901  CB  ALA A  56     -18.248   8.220  19.476  1.00  0.00           C  
ATOM    902  H   ALA A  56     -17.132   7.374  16.747  1.00  0.00           H  
ATOM    903  HA  ALA A  56     -18.449   9.624  17.885  1.00  0.00           H  
ATOM    904  HB1 ALA A  56     -19.200   8.638  19.762  1.00  0.00           H  
ATOM    905  HB2 ALA A  56     -17.502   8.459  20.222  1.00  0.00           H  
ATOM    906  HB3 ALA A  56     -18.333   7.143  19.384  1.00  0.00           H  
ATOM    907  N   ARG A  57     -15.567   8.305  18.741  1.00  0.00           N  
ATOM    908  CA  ARG A  57     -14.139   8.491  18.845  1.00  0.00           C  
ATOM    909  C   ARG A  57     -13.565   7.608  19.950  1.00  0.00           C  
ATOM    910  O   ARG A  57     -14.010   7.671  21.096  1.00  0.00           O  
ATOM    911  CB  ARG A  57     -13.763   9.955  19.101  1.00  0.00           C  
ATOM    912  CG  ARG A  57     -14.594  10.617  20.190  1.00  0.00           C  
ATOM    913  CD  ARG A  57     -14.999  12.030  19.803  1.00  0.00           C  
ATOM    914  NE  ARG A  57     -15.007  12.932  20.952  1.00  0.00           N  
ATOM    915  CZ  ARG A  57     -15.179  14.248  20.861  1.00  0.00           C  
ATOM    916  NH1 ARG A  57     -15.358  14.820  19.676  1.00  0.00           N  
ATOM    917  NH2 ARG A  57     -15.173  14.996  21.956  1.00  0.00           N  
ATOM    918  H   ARG A  57     -15.953   7.461  19.057  1.00  0.00           H  
ATOM    919  HA  ARG A  57     -13.738   8.178  17.899  1.00  0.00           H  
ATOM    920  HB2 ARG A  57     -12.725  10.001  19.396  1.00  0.00           H  
ATOM    921  HB3 ARG A  57     -13.892  10.515  18.187  1.00  0.00           H  
ATOM    922  HG2 ARG A  57     -15.485  10.031  20.356  1.00  0.00           H  
ATOM    923  HG3 ARG A  57     -14.012  10.655  21.099  1.00  0.00           H  
ATOM    924  HD2 ARG A  57     -14.299  12.403  19.070  1.00  0.00           H  
ATOM    925  HD3 ARG A  57     -15.989  12.002  19.372  1.00  0.00           H  
ATOM    926  HE  ARG A  57     -14.876  12.536  21.839  1.00  0.00           H  
ATOM    927 HH11 ARG A  57     -15.364  14.263  18.846  1.00  0.00           H  
ATOM    928 HH12 ARG A  57     -15.486  15.810  19.614  1.00  0.00           H  
ATOM    929 HH21 ARG A  57     -15.039  14.570  22.851  1.00  0.00           H  
ATOM    930 HH22 ARG A  57     -15.304  15.985  21.887  1.00  0.00           H  
ATOM    931  N   PHE A  58     -12.581   6.784  19.604  1.00  0.00           N  
ATOM    932  CA  PHE A  58     -11.962   5.894  20.580  1.00  0.00           C  
ATOM    933  C   PHE A  58     -10.433   5.933  20.475  1.00  0.00           C  
ATOM    934  O   PHE A  58      -9.798   6.847  21.001  1.00  0.00           O  
ATOM    935  CB  PHE A  58     -12.487   4.466  20.399  1.00  0.00           C  
ATOM    936  CG  PHE A  58     -13.952   4.325  20.702  1.00  0.00           C  
ATOM    937  CD1 PHE A  58     -14.902   4.873  19.856  1.00  0.00           C  
ATOM    938  CD2 PHE A  58     -14.378   3.645  21.832  1.00  0.00           C  
ATOM    939  CE1 PHE A  58     -16.251   4.746  20.131  1.00  0.00           C  
ATOM    940  CE2 PHE A  58     -15.725   3.515  22.112  1.00  0.00           C  
ATOM    941  CZ  PHE A  58     -16.662   4.066  21.261  1.00  0.00           C  
ATOM    942  H   PHE A  58     -12.266   6.773  18.677  1.00  0.00           H  
ATOM    943  HA  PHE A  58     -12.244   6.243  21.562  1.00  0.00           H  
ATOM    944  HB2 PHE A  58     -12.331   4.158  19.376  1.00  0.00           H  
ATOM    945  HB3 PHE A  58     -11.945   3.803  21.057  1.00  0.00           H  
ATOM    946  HD1 PHE A  58     -14.582   5.405  18.972  1.00  0.00           H  
ATOM    947  HD2 PHE A  58     -13.645   3.214  22.498  1.00  0.00           H  
ATOM    948  HE1 PHE A  58     -16.981   5.179  19.464  1.00  0.00           H  
ATOM    949  HE2 PHE A  58     -16.044   2.983  22.996  1.00  0.00           H  
ATOM    950  HZ  PHE A  58     -17.715   3.966  21.478  1.00  0.00           H  
ATOM    951  N   ILE A  59      -9.843   4.945  19.801  1.00  0.00           N  
ATOM    952  CA  ILE A  59      -8.394   4.887  19.646  1.00  0.00           C  
ATOM    953  C   ILE A  59      -7.700   4.834  21.004  1.00  0.00           C  
ATOM    954  O   ILE A  59      -8.277   5.214  22.023  1.00  0.00           O  
ATOM    955  CB  ILE A  59      -7.863   6.099  18.855  1.00  0.00           C  
ATOM    956  CG1 ILE A  59      -8.654   6.276  17.557  1.00  0.00           C  
ATOM    957  CG2 ILE A  59      -6.379   5.932  18.560  1.00  0.00           C  
ATOM    958  CD1 ILE A  59      -9.622   7.439  17.593  1.00  0.00           C  
ATOM    959  H   ILE A  59     -10.391   4.240  19.400  1.00  0.00           H  
ATOM    960  HA  ILE A  59      -8.153   3.990  19.094  1.00  0.00           H  
ATOM    961  HB  ILE A  59      -7.985   6.981  19.466  1.00  0.00           H  
ATOM    962 HG12 ILE A  59      -7.966   6.445  16.742  1.00  0.00           H  
ATOM    963 HG13 ILE A  59      -9.221   5.378  17.362  1.00  0.00           H  
ATOM    964 HG21 ILE A  59      -5.803   6.253  19.415  1.00  0.00           H  
ATOM    965 HG22 ILE A  59      -6.113   6.530  17.701  1.00  0.00           H  
ATOM    966 HG23 ILE A  59      -6.168   4.892  18.354  1.00  0.00           H  
ATOM    967 HD11 ILE A  59     -10.127   7.517  16.642  1.00  0.00           H  
ATOM    968 HD12 ILE A  59      -9.080   8.352  17.789  1.00  0.00           H  
ATOM    969 HD13 ILE A  59     -10.350   7.277  18.374  1.00  0.00           H  
ATOM    970  N   GLU A  60      -6.458   4.359  21.013  1.00  0.00           N  
ATOM    971  CA  GLU A  60      -5.691   4.257  22.249  1.00  0.00           C  
ATOM    972  C   GLU A  60      -4.263   4.754  22.047  1.00  0.00           C  
ATOM    973  O   GLU A  60      -3.560   4.302  21.144  1.00  0.00           O  
ATOM    974  CB  GLU A  60      -5.674   2.811  22.748  1.00  0.00           C  
ATOM    975  CG  GLU A  60      -5.129   1.822  21.730  1.00  0.00           C  
ATOM    976  CD  GLU A  60      -5.997   0.587  21.593  1.00  0.00           C  
ATOM    977  OE1 GLU A  60      -6.779   0.304  22.526  1.00  0.00           O  
ATOM    978  OE2 GLU A  60      -5.896  -0.098  20.553  1.00  0.00           O  
ATOM    979  H   GLU A  60      -6.050   4.069  20.171  1.00  0.00           H  
ATOM    980  HA  GLU A  60      -6.173   4.877  22.990  1.00  0.00           H  
ATOM    981  HB2 GLU A  60      -5.061   2.756  23.635  1.00  0.00           H  
ATOM    982  HB3 GLU A  60      -6.683   2.518  22.999  1.00  0.00           H  
ATOM    983  HG2 GLU A  60      -5.070   2.310  20.769  1.00  0.00           H  
ATOM    984  HG3 GLU A  60      -4.140   1.516  22.039  1.00  0.00           H  
ATOM    985  N   MET A  61      -3.842   5.687  22.896  1.00  0.00           N  
ATOM    986  CA  MET A  61      -2.498   6.246  22.812  1.00  0.00           C  
ATOM    987  C   MET A  61      -1.705   5.947  24.081  1.00  0.00           C  
ATOM    988  O   MET A  61      -2.172   6.199  25.191  1.00  0.00           O  
ATOM    989  CB  MET A  61      -2.565   7.757  22.584  1.00  0.00           C  
ATOM    990  CG  MET A  61      -3.057   8.141  21.197  1.00  0.00           C  
ATOM    991  SD  MET A  61      -4.692   8.902  21.222  1.00  0.00           S  
ATOM    992  CE  MET A  61      -4.368  10.428  20.342  1.00  0.00           C  
ATOM    993  H   MET A  61      -4.450   6.006  23.595  1.00  0.00           H  
ATOM    994  HA  MET A  61      -1.998   5.785  21.973  1.00  0.00           H  
ATOM    995  HB2 MET A  61      -3.233   8.190  23.313  1.00  0.00           H  
ATOM    996  HB3 MET A  61      -1.578   8.174  22.720  1.00  0.00           H  
ATOM    997  HG2 MET A  61      -2.358   8.840  20.763  1.00  0.00           H  
ATOM    998  HG3 MET A  61      -3.099   7.251  20.586  1.00  0.00           H  
ATOM    999  HE1 MET A  61      -3.317  10.487  20.098  1.00  0.00           H  
ATOM   1000  HE2 MET A  61      -4.640  11.268  20.965  1.00  0.00           H  
ATOM   1001  HE3 MET A  61      -4.950  10.451  19.433  1.00  0.00           H  
ATOM   1002  N   ASN A  62      -0.503   5.407  23.907  1.00  0.00           N  
ATOM   1003  CA  ASN A  62       0.355   5.072  25.038  1.00  0.00           C  
ATOM   1004  C   ASN A  62       1.225   6.262  25.434  1.00  0.00           C  
ATOM   1005  O   ASN A  62       1.599   6.409  26.597  1.00  0.00           O  
ATOM   1006  CB  ASN A  62       1.238   3.870  24.696  1.00  0.00           C  
ATOM   1007  CG  ASN A  62       1.379   2.908  25.859  1.00  0.00           C  
ATOM   1008  OD1 ASN A  62       0.713   1.873  25.908  1.00  0.00           O  
ATOM   1009  ND2 ASN A  62       2.249   3.244  26.804  1.00  0.00           N  
ATOM   1010  H   ASN A  62      -0.186   5.229  22.997  1.00  0.00           H  
ATOM   1011  HA  ASN A  62      -0.281   4.814  25.871  1.00  0.00           H  
ATOM   1012  HB2 ASN A  62       0.803   3.338  23.864  1.00  0.00           H  
ATOM   1013  HB3 ASN A  62       2.221   4.220  24.420  1.00  0.00           H  
ATOM   1014 HD21 ASN A  62       2.745   4.083  26.699  1.00  0.00           H  
ATOM   1015 HD22 ASN A  62       2.360   2.640  27.567  1.00  0.00           H  
ATOM   1016  N   GLY A  63       1.542   7.108  24.459  1.00  0.00           N  
ATOM   1017  CA  GLY A  63       2.365   8.273  24.728  1.00  0.00           C  
ATOM   1018  C   GLY A  63       3.291   8.608  23.575  1.00  0.00           C  
ATOM   1019  O   GLY A  63       2.850   9.120  22.546  1.00  0.00           O  
ATOM   1020  H   GLY A  63       1.216   6.941  23.551  1.00  0.00           H  
ATOM   1021  HA2 GLY A  63       1.721   9.119  24.916  1.00  0.00           H  
ATOM   1022  HA3 GLY A  63       2.960   8.084  25.610  1.00  0.00           H  
ATOM   1023  N   SER A  64       4.577   8.320  23.749  1.00  0.00           N  
ATOM   1024  CA  SER A  64       5.567   8.595  22.715  1.00  0.00           C  
ATOM   1025  C   SER A  64       6.665   7.536  22.716  1.00  0.00           C  
ATOM   1026  O   SER A  64       7.706   7.706  23.351  1.00  0.00           O  
ATOM   1027  CB  SER A  64       6.180   9.981  22.922  1.00  0.00           C  
ATOM   1028  OG  SER A  64       5.475  10.965  22.185  1.00  0.00           O  
ATOM   1029  H   SER A  64       4.866   7.913  24.592  1.00  0.00           H  
ATOM   1030  HA  SER A  64       5.064   8.573  21.760  1.00  0.00           H  
ATOM   1031  HB2 SER A  64       6.140  10.237  23.970  1.00  0.00           H  
ATOM   1032  HB3 SER A  64       7.209   9.971  22.593  1.00  0.00           H  
ATOM   1033  HG  SER A  64       5.380  10.677  21.275  1.00  0.00           H  
ATOM   1034  N   PHE A  65       6.426   6.442  22.000  1.00  0.00           N  
ATOM   1035  CA  PHE A  65       7.394   5.354  21.916  1.00  0.00           C  
ATOM   1036  C   PHE A  65       7.947   5.227  20.501  1.00  0.00           C  
ATOM   1037  O   PHE A  65       7.191   5.135  19.534  1.00  0.00           O  
ATOM   1038  CB  PHE A  65       6.748   4.035  22.344  1.00  0.00           C  
ATOM   1039  CG  PHE A  65       6.528   3.925  23.826  1.00  0.00           C  
ATOM   1040  CD1 PHE A  65       5.775   4.874  24.499  1.00  0.00           C  
ATOM   1041  CD2 PHE A  65       7.073   2.874  24.544  1.00  0.00           C  
ATOM   1042  CE1 PHE A  65       5.570   4.775  25.863  1.00  0.00           C  
ATOM   1043  CE2 PHE A  65       6.872   2.770  25.907  1.00  0.00           C  
ATOM   1044  CZ  PHE A  65       6.119   3.721  26.567  1.00  0.00           C  
ATOM   1045  H   PHE A  65       5.578   6.365  21.515  1.00  0.00           H  
ATOM   1046  HA  PHE A  65       8.207   5.582  22.589  1.00  0.00           H  
ATOM   1047  HB2 PHE A  65       5.789   3.937  21.858  1.00  0.00           H  
ATOM   1048  HB3 PHE A  65       7.385   3.217  22.040  1.00  0.00           H  
ATOM   1049  HD1 PHE A  65       5.344   5.698  23.949  1.00  0.00           H  
ATOM   1050  HD2 PHE A  65       7.662   2.129  24.029  1.00  0.00           H  
ATOM   1051  HE1 PHE A  65       4.981   5.520  26.376  1.00  0.00           H  
ATOM   1052  HE2 PHE A  65       7.302   1.945  26.456  1.00  0.00           H  
ATOM   1053  HZ  PHE A  65       5.960   3.642  27.633  1.00  0.00           H  
ATOM   1054  N   ALA A  66       9.272   5.223  20.385  1.00  0.00           N  
ATOM   1055  CA  ALA A  66       9.923   5.108  19.087  1.00  0.00           C  
ATOM   1056  C   ALA A  66       9.771   3.692  18.521  1.00  0.00           C  
ATOM   1057  O   ALA A  66       8.678   3.299  18.113  1.00  0.00           O  
ATOM   1058  CB  ALA A  66      11.388   5.511  19.197  1.00  0.00           C  
ATOM   1059  H   ALA A  66       9.823   5.300  21.192  1.00  0.00           H  
ATOM   1060  HA  ALA A  66       9.437   5.799  18.414  1.00  0.00           H  
ATOM   1061  HB1 ALA A  66      11.855   4.960  20.000  1.00  0.00           H  
ATOM   1062  HB2 ALA A  66      11.456   6.570  19.399  1.00  0.00           H  
ATOM   1063  HB3 ALA A  66      11.893   5.290  18.268  1.00  0.00           H  
ATOM   1064  N   ASP A  67      10.864   2.927  18.496  1.00  0.00           N  
ATOM   1065  CA  ASP A  67      10.832   1.561  17.977  1.00  0.00           C  
ATOM   1066  C   ASP A  67      12.238   0.972  17.919  1.00  0.00           C  
ATOM   1067  O   ASP A  67      12.594   0.275  16.969  1.00  0.00           O  
ATOM   1068  CB  ASP A  67      10.186   1.535  16.587  1.00  0.00           C  
ATOM   1069  CG  ASP A  67       8.943   0.668  16.545  1.00  0.00           C  
ATOM   1070  OD1 ASP A  67       7.873   1.142  16.980  1.00  0.00           O  
ATOM   1071  OD2 ASP A  67       9.040  -0.487  16.078  1.00  0.00           O  
ATOM   1072  H   ASP A  67      11.708   3.287  18.832  1.00  0.00           H  
ATOM   1073  HA  ASP A  67      10.234   0.966  18.652  1.00  0.00           H  
ATOM   1074  HB2 ASP A  67       9.907   2.543  16.314  1.00  0.00           H  
ATOM   1075  HB3 ASP A  67      10.895   1.152  15.863  1.00  0.00           H  
ATOM   1076  N   GLU A  68      13.033   1.256  18.947  1.00  0.00           N  
ATOM   1077  CA  GLU A  68      14.401   0.757  19.019  1.00  0.00           C  
ATOM   1078  C   GLU A  68      14.793   0.462  20.464  1.00  0.00           C  
ATOM   1079  O   GLU A  68      14.366   1.155  21.387  1.00  0.00           O  
ATOM   1080  CB  GLU A  68      15.370   1.773  18.408  1.00  0.00           C  
ATOM   1081  CG  GLU A  68      15.882   1.373  17.034  1.00  0.00           C  
ATOM   1082  CD  GLU A  68      16.820   0.184  17.085  1.00  0.00           C  
ATOM   1083  OE1 GLU A  68      17.964   0.349  17.559  1.00  0.00           O  
ATOM   1084  OE2 GLU A  68      16.412  -0.914  16.651  1.00  0.00           O  
ATOM   1085  H   GLU A  68      12.691   1.816  19.675  1.00  0.00           H  
ATOM   1086  HA  GLU A  68      14.449  -0.160  18.451  1.00  0.00           H  
ATOM   1087  HB2 GLU A  68      14.866   2.724  18.318  1.00  0.00           H  
ATOM   1088  HB3 GLU A  68      16.219   1.886  19.066  1.00  0.00           H  
ATOM   1089  HG2 GLU A  68      15.039   1.120  16.409  1.00  0.00           H  
ATOM   1090  HG3 GLU A  68      16.409   2.212  16.603  1.00  0.00           H  
ATOM   1091  N   ASN A  69      15.608  -0.571  20.652  1.00  0.00           N  
ATOM   1092  CA  ASN A  69      16.056  -0.958  21.985  1.00  0.00           C  
ATOM   1093  C   ASN A  69      17.338  -0.223  22.367  1.00  0.00           C  
ATOM   1094  O   ASN A  69      17.606   0.005  23.547  1.00  0.00           O  
ATOM   1095  CB  ASN A  69      16.283  -2.469  22.051  1.00  0.00           C  
ATOM   1096  CG  ASN A  69      17.360  -2.935  21.091  1.00  0.00           C  
ATOM   1097  OD1 ASN A  69      17.617  -2.296  20.071  1.00  0.00           O  
ATOM   1098  ND2 ASN A  69      17.996  -4.055  21.414  1.00  0.00           N  
ATOM   1099  H   ASN A  69      15.915  -1.086  19.877  1.00  0.00           H  
ATOM   1100  HA  ASN A  69      15.280  -0.689  22.686  1.00  0.00           H  
ATOM   1101  HB2 ASN A  69      16.580  -2.739  23.054  1.00  0.00           H  
ATOM   1102  HB3 ASN A  69      15.362  -2.976  21.804  1.00  0.00           H  
ATOM   1103 HD21 ASN A  69      17.738  -4.511  22.242  1.00  0.00           H  
ATOM   1104 HD22 ASN A  69      18.697  -4.379  20.812  1.00  0.00           H  
ATOM   1105  N   LYS A  70      18.128   0.145  21.362  1.00  0.00           N  
ATOM   1106  CA  LYS A  70      19.382   0.853  21.594  1.00  0.00           C  
ATOM   1107  C   LYS A  70      20.342   0.004  22.421  1.00  0.00           C  
ATOM   1108  O   LYS A  70      20.017  -1.117  22.811  1.00  0.00           O  
ATOM   1109  CB  LYS A  70      19.120   2.184  22.302  1.00  0.00           C  
ATOM   1110  CG  LYS A  70      18.375   3.193  21.444  1.00  0.00           C  
ATOM   1111  CD  LYS A  70      17.932   4.398  22.259  1.00  0.00           C  
ATOM   1112  CE  LYS A  70      18.832   5.599  22.014  1.00  0.00           C  
ATOM   1113  NZ  LYS A  70      19.838   5.770  23.099  1.00  0.00           N  
ATOM   1114  H   LYS A  70      17.862  -0.066  20.443  1.00  0.00           H  
ATOM   1115  HA  LYS A  70      19.833   1.050  20.633  1.00  0.00           H  
ATOM   1116  HB2 LYS A  70      18.536   1.997  23.191  1.00  0.00           H  
ATOM   1117  HB3 LYS A  70      20.067   2.617  22.589  1.00  0.00           H  
ATOM   1118  HG2 LYS A  70      19.026   3.527  20.651  1.00  0.00           H  
ATOM   1119  HG3 LYS A  70      17.503   2.716  21.020  1.00  0.00           H  
ATOM   1120  HD2 LYS A  70      16.921   4.656  21.981  1.00  0.00           H  
ATOM   1121  HD3 LYS A  70      17.965   4.143  23.308  1.00  0.00           H  
ATOM   1122  HE2 LYS A  70      19.348   5.460  21.076  1.00  0.00           H  
ATOM   1123  HE3 LYS A  70      18.219   6.486  21.959  1.00  0.00           H  
ATOM   1124  HZ1 LYS A  70      19.471   6.416  23.827  1.00  0.00           H  
ATOM   1125  HZ2 LYS A  70      20.718   6.166  22.711  1.00  0.00           H  
ATOM   1126  HZ3 LYS A  70      20.048   4.851  23.539  1.00  0.00           H  
ATOM   1127  N   ASP A  71      21.526   0.547  22.684  1.00  0.00           N  
ATOM   1128  CA  ASP A  71      22.535  -0.161  23.464  1.00  0.00           C  
ATOM   1129  C   ASP A  71      22.433   0.202  24.942  1.00  0.00           C  
ATOM   1130  O   ASP A  71      21.920   1.263  25.298  1.00  0.00           O  
ATOM   1131  CB  ASP A  71      23.935   0.167  22.943  1.00  0.00           C  
ATOM   1132  CG  ASP A  71      24.961  -0.876  23.342  1.00  0.00           C  
ATOM   1133  OD1 ASP A  71      24.792  -2.052  22.957  1.00  0.00           O  
ATOM   1134  OD2 ASP A  71      25.932  -0.516  24.040  1.00  0.00           O  
ATOM   1135  H   ASP A  71      21.727   1.444  22.345  1.00  0.00           H  
ATOM   1136  HA  ASP A  71      22.358  -1.220  23.353  1.00  0.00           H  
ATOM   1137  HB2 ASP A  71      23.907   0.222  21.865  1.00  0.00           H  
ATOM   1138  HB3 ASP A  71      24.246   1.122  23.340  1.00  0.00           H  
ATOM   1139  N   TRP A  72      22.926  -0.686  25.799  1.00  0.00           N  
ATOM   1140  CA  TRP A  72      22.891  -0.460  27.240  1.00  0.00           C  
ATOM   1141  C   TRP A  72      23.952  -1.298  27.947  1.00  0.00           C  
ATOM   1142  O   TRP A  72      23.754  -2.525  28.063  1.00  0.00           O  
ATOM   1143  CB  TRP A  72      21.506  -0.794  27.796  1.00  0.00           C  
ATOM   1144  CG  TRP A  72      21.292  -0.298  29.194  1.00  0.00           C  
ATOM   1145  CD1 TRP A  72      22.093  -0.526  30.276  1.00  0.00           C  
ATOM   1146  CD2 TRP A  72      20.206   0.510  29.660  1.00  0.00           C  
ATOM   1147  NE1 TRP A  72      21.570   0.091  31.387  1.00  0.00           N  
ATOM   1148  CE2 TRP A  72      20.412   0.733  31.035  1.00  0.00           C  
ATOM   1149  CE3 TRP A  72      19.079   1.067  29.049  1.00  0.00           C  
ATOM   1150  CZ2 TRP A  72      19.533   1.489  31.806  1.00  0.00           C  
ATOM   1151  CZ3 TRP A  72      18.207   1.817  29.816  1.00  0.00           C  
ATOM   1152  CH2 TRP A  72      18.439   2.022  31.182  1.00  0.00           C  
ATOM   1153  OXT TRP A  72      24.971  -0.719  28.379  1.00  0.00           O  
ATOM   1154  H   TRP A  72      23.323  -1.514  25.455  1.00  0.00           H  
ATOM   1155  HA  TRP A  72      23.098   0.585  27.416  1.00  0.00           H  
ATOM   1156  HB2 TRP A  72      20.754  -0.346  27.165  1.00  0.00           H  
ATOM   1157  HB3 TRP A  72      21.376  -1.866  27.798  1.00  0.00           H  
ATOM   1158  HD1 TRP A  72      23.001  -1.109  30.249  1.00  0.00           H  
ATOM   1159  HE1 TRP A  72      21.963   0.074  32.285  1.00  0.00           H  
ATOM   1160  HE3 TRP A  72      18.884   0.920  27.997  1.00  0.00           H  
ATOM   1161  HZ2 TRP A  72      19.698   1.657  32.861  1.00  0.00           H  
ATOM   1162  HZ3 TRP A  72      17.331   2.255  29.361  1.00  0.00           H  
ATOM   1163  HH2 TRP A  72      17.731   2.614  31.743  1.00  0.00           H  
TER    1164      TRP A  72                                                      
ATOM   1165  N   MET B 101      21.580   9.593   3.506  1.00  0.00           N  
ATOM   1166  CA  MET B 101      21.189  10.227   2.220  1.00  0.00           C  
ATOM   1167  C   MET B 101      19.768   9.838   1.824  1.00  0.00           C  
ATOM   1168  O   MET B 101      18.872  10.681   1.783  1.00  0.00           O  
ATOM   1169  CB  MET B 101      22.178   9.787   1.139  1.00  0.00           C  
ATOM   1170  CG  MET B 101      22.022  10.538  -0.173  1.00  0.00           C  
ATOM   1171  SD  MET B 101      22.653   9.610  -1.584  1.00  0.00           S  
ATOM   1172  CE  MET B 101      21.214   9.594  -2.650  1.00  0.00           C  
ATOM   1173  H1  MET B 101      21.094  10.102   4.271  1.00  0.00           H  
ATOM   1174  H2  MET B 101      22.614   9.674   3.597  1.00  0.00           H  
ATOM   1175  H3  MET B 101      21.283   8.597   3.472  1.00  0.00           H  
ATOM   1176  HA  MET B 101      21.242  11.299   2.336  1.00  0.00           H  
ATOM   1177  HB2 MET B 101      23.183   9.945   1.502  1.00  0.00           H  
ATOM   1178  HB3 MET B 101      22.037   8.734   0.945  1.00  0.00           H  
ATOM   1179  HG2 MET B 101      20.973  10.740  -0.333  1.00  0.00           H  
ATOM   1180  HG3 MET B 101      22.560  11.472  -0.104  1.00  0.00           H  
ATOM   1181  HE1 MET B 101      20.457   8.953  -2.224  1.00  0.00           H  
ATOM   1182  HE2 MET B 101      21.493   9.223  -3.625  1.00  0.00           H  
ATOM   1183  HE3 MET B 101      20.825  10.597  -2.745  1.00  0.00           H  
ATOM   1184  N   LYS B 102      19.569   8.557   1.532  1.00  0.00           N  
ATOM   1185  CA  LYS B 102      18.256   8.057   1.139  1.00  0.00           C  
ATOM   1186  C   LYS B 102      18.044   6.633   1.642  1.00  0.00           C  
ATOM   1187  O   LYS B 102      19.005   5.918   1.927  1.00  0.00           O  
ATOM   1188  CB  LYS B 102      18.106   8.099  -0.382  1.00  0.00           C  
ATOM   1189  CG  LYS B 102      17.839   9.492  -0.927  1.00  0.00           C  
ATOM   1190  CD  LYS B 102      16.499  10.027  -0.449  1.00  0.00           C  
ATOM   1191  CE  LYS B 102      15.805  10.837  -1.532  1.00  0.00           C  
ATOM   1192  NZ  LYS B 102      14.322  10.741  -1.432  1.00  0.00           N  
ATOM   1193  H   LYS B 102      20.322   7.932   1.583  1.00  0.00           H  
ATOM   1194  HA  LYS B 102      17.512   8.699   1.583  1.00  0.00           H  
ATOM   1195  HB2 LYS B 102      19.015   7.727  -0.833  1.00  0.00           H  
ATOM   1196  HB3 LYS B 102      17.285   7.460  -0.669  1.00  0.00           H  
ATOM   1197  HG2 LYS B 102      18.621  10.156  -0.591  1.00  0.00           H  
ATOM   1198  HG3 LYS B 102      17.837   9.451  -2.006  1.00  0.00           H  
ATOM   1199  HD2 LYS B 102      15.867   9.196  -0.175  1.00  0.00           H  
ATOM   1200  HD3 LYS B 102      16.661  10.659   0.412  1.00  0.00           H  
ATOM   1201  HE2 LYS B 102      16.097  11.872  -1.434  1.00  0.00           H  
ATOM   1202  HE3 LYS B 102      16.117  10.466  -2.497  1.00  0.00           H  
ATOM   1203  HZ1 LYS B 102      14.053   9.869  -0.934  1.00  0.00           H  
ATOM   1204  HZ2 LYS B 102      13.900  10.728  -2.382  1.00  0.00           H  
ATOM   1205  HZ3 LYS B 102      13.946  11.558  -0.909  1.00  0.00           H  
ATOM   1206  N   GLN B 103      16.782   6.219   1.744  1.00  0.00           N  
ATOM   1207  CA  GLN B 103      16.459   4.880   2.205  1.00  0.00           C  
ATOM   1208  C   GLN B 103      15.654   4.149   1.143  1.00  0.00           C  
ATOM   1209  O   GLN B 103      14.573   4.590   0.765  1.00  0.00           O  
ATOM   1210  CB  GLN B 103      15.669   4.946   3.515  1.00  0.00           C  
ATOM   1211  CG  GLN B 103      15.123   3.602   3.961  1.00  0.00           C  
ATOM   1212  CD  GLN B 103      15.567   3.222   5.360  1.00  0.00           C  
ATOM   1213  OE1 GLN B 103      16.001   4.072   6.138  1.00  0.00           O  
ATOM   1214  NE2 GLN B 103      15.461   1.940   5.686  1.00  0.00           N  
ATOM   1215  H   GLN B 103      16.050   6.826   1.498  1.00  0.00           H  
ATOM   1216  HA  GLN B 103      17.384   4.349   2.371  1.00  0.00           H  
ATOM   1217  HB2 GLN B 103      16.315   5.326   4.293  1.00  0.00           H  
ATOM   1218  HB3 GLN B 103      14.836   5.624   3.388  1.00  0.00           H  
ATOM   1219  HG2 GLN B 103      14.045   3.644   3.940  1.00  0.00           H  
ATOM   1220  HG3 GLN B 103      15.466   2.846   3.271  1.00  0.00           H  
ATOM   1221 HE21 GLN B 103      15.108   1.319   5.015  1.00  0.00           H  
ATOM   1222 HE22 GLN B 103      15.741   1.666   6.585  1.00  0.00           H  
ATOM   1223  N   ARG B 104      16.186   3.038   0.656  1.00  0.00           N  
ATOM   1224  CA  ARG B 104      15.504   2.274  -0.374  1.00  0.00           C  
ATOM   1225  C   ARG B 104      14.617   1.190   0.213  1.00  0.00           C  
ATOM   1226  O   ARG B 104      15.093   0.120   0.592  1.00  0.00           O  
ATOM   1227  CB  ARG B 104      16.507   1.637  -1.331  1.00  0.00           C  
ATOM   1228  CG  ARG B 104      15.943   1.396  -2.722  1.00  0.00           C  
ATOM   1229  CD  ARG B 104      17.037   1.021  -3.708  1.00  0.00           C  
ATOM   1230  NE  ARG B 104      16.798   1.588  -5.033  1.00  0.00           N  
ATOM   1231  CZ  ARG B 104      17.740   1.714  -5.966  1.00  0.00           C  
ATOM   1232  NH1 ARG B 104      18.982   1.315  -5.723  1.00  0.00           N  
ATOM   1233  NH2 ARG B 104      17.438   2.241  -7.145  1.00  0.00           N  
ATOM   1234  H   ARG B 104      17.057   2.734   0.987  1.00  0.00           H  
ATOM   1235  HA  ARG B 104      14.884   2.960  -0.932  1.00  0.00           H  
ATOM   1236  HB2 ARG B 104      17.366   2.283  -1.419  1.00  0.00           H  
ATOM   1237  HB3 ARG B 104      16.817   0.686  -0.925  1.00  0.00           H  
ATOM   1238  HG2 ARG B 104      15.225   0.586  -2.674  1.00  0.00           H  
ATOM   1239  HG3 ARG B 104      15.454   2.301  -3.062  1.00  0.00           H  
ATOM   1240  HD2 ARG B 104      17.982   1.387  -3.335  1.00  0.00           H  
ATOM   1241  HD3 ARG B 104      17.076  -0.056  -3.789  1.00  0.00           H  
ATOM   1242  HE  ARG B 104      15.889   1.891  -5.239  1.00  0.00           H  
ATOM   1243 HH11 ARG B 104      19.216   0.917  -4.836  1.00  0.00           H  
ATOM   1244 HH12 ARG B 104      19.685   1.411  -6.428  1.00  0.00           H  
ATOM   1245 HH21 ARG B 104      16.504   2.542  -7.334  1.00  0.00           H  
ATOM   1246 HH22 ARG B 104      18.146   2.338  -7.845  1.00  0.00           H  
ATOM   1247  N   ILE B 105      13.320   1.453   0.236  1.00  0.00           N  
ATOM   1248  CA  ILE B 105      12.365   0.474   0.720  1.00  0.00           C  
ATOM   1249  C   ILE B 105      11.859  -0.286  -0.489  1.00  0.00           C  
ATOM   1250  O   ILE B 105      11.175   0.275  -1.343  1.00  0.00           O  
ATOM   1251  CB  ILE B 105      11.200   1.132   1.517  1.00  0.00           C  
ATOM   1252  CG1 ILE B 105       9.910   1.260   0.681  1.00  0.00           C  
ATOM   1253  CG2 ILE B 105      11.638   2.496   2.026  1.00  0.00           C  
ATOM   1254  CD1 ILE B 105       8.697   1.678   1.491  1.00  0.00           C  
ATOM   1255  H   ILE B 105      12.996   2.308  -0.115  1.00  0.00           H  
ATOM   1256  HA  ILE B 105      12.891  -0.212   1.372  1.00  0.00           H  
ATOM   1257  HB  ILE B 105      10.998   0.510   2.378  1.00  0.00           H  
ATOM   1258 HG12 ILE B 105      10.060   1.996  -0.095  1.00  0.00           H  
ATOM   1259 HG13 ILE B 105       9.686   0.305   0.226  1.00  0.00           H  
ATOM   1260 HG21 ILE B 105      12.565   2.395   2.570  1.00  0.00           H  
ATOM   1261 HG22 ILE B 105      10.884   2.897   2.676  1.00  0.00           H  
ATOM   1262 HG23 ILE B 105      11.784   3.161   1.189  1.00  0.00           H  
ATOM   1263 HD11 ILE B 105       8.735   2.742   1.681  1.00  0.00           H  
ATOM   1264 HD12 ILE B 105       8.689   1.145   2.430  1.00  0.00           H  
ATOM   1265 HD13 ILE B 105       7.797   1.446   0.940  1.00  0.00           H  
ATOM   1266  N   THR B 106      12.255  -1.542  -0.603  1.00  0.00           N  
ATOM   1267  CA  THR B 106      11.879  -2.326  -1.763  1.00  0.00           C  
ATOM   1268  C   THR B 106      10.969  -3.484  -1.425  1.00  0.00           C  
ATOM   1269  O   THR B 106      11.385  -4.492  -0.853  1.00  0.00           O  
ATOM   1270  CB  THR B 106      13.128  -2.817  -2.490  1.00  0.00           C  
ATOM   1271  OG1 THR B 106      12.832  -3.914  -3.339  1.00  0.00           O  
ATOM   1272  CG2 THR B 106      14.249  -3.236  -1.562  1.00  0.00           C  
ATOM   1273  H   THR B 106      12.845  -1.930   0.076  1.00  0.00           H  
ATOM   1274  HA  THR B 106      11.341  -1.670  -2.432  1.00  0.00           H  
ATOM   1275  HB  THR B 106      13.492  -2.011  -3.100  1.00  0.00           H  
ATOM   1276  HG1 THR B 106      12.313  -4.563  -2.862  1.00  0.00           H  
ATOM   1277 HG21 THR B 106      13.842  -3.482  -0.593  1.00  0.00           H  
ATOM   1278 HG22 THR B 106      14.955  -2.422  -1.461  1.00  0.00           H  
ATOM   1279 HG23 THR B 106      14.752  -4.099  -1.972  1.00  0.00           H  
ATOM   1280  N   VAL B 107       9.733  -3.338  -1.853  1.00  0.00           N  
ATOM   1281  CA  VAL B 107       8.730  -4.372  -1.682  1.00  0.00           C  
ATOM   1282  C   VAL B 107       8.581  -5.121  -2.996  1.00  0.00           C  
ATOM   1283  O   VAL B 107       7.671  -4.842  -3.770  1.00  0.00           O  
ATOM   1284  CB  VAL B 107       7.356  -3.800  -1.235  1.00  0.00           C  
ATOM   1285  CG1 VAL B 107       6.940  -2.617  -2.099  1.00  0.00           C  
ATOM   1286  CG2 VAL B 107       6.272  -4.879  -1.244  1.00  0.00           C  
ATOM   1287  H   VAL B 107       9.509  -2.524  -2.347  1.00  0.00           H  
ATOM   1288  HA  VAL B 107       9.082  -5.059  -0.924  1.00  0.00           H  
ATOM   1289  HB  VAL B 107       7.460  -3.443  -0.221  1.00  0.00           H  
ATOM   1290 HG11 VAL B 107       7.592  -2.548  -2.957  1.00  0.00           H  
ATOM   1291 HG12 VAL B 107       7.009  -1.707  -1.515  1.00  0.00           H  
ATOM   1292 HG13 VAL B 107       5.917  -2.752  -2.432  1.00  0.00           H  
ATOM   1293 HG21 VAL B 107       6.052  -5.174  -0.229  1.00  0.00           H  
ATOM   1294 HG22 VAL B 107       6.615  -5.741  -1.801  1.00  0.00           H  
ATOM   1295 HG23 VAL B 107       5.374  -4.487  -1.705  1.00  0.00           H  
ATOM   1296  N   THR B 108       9.481  -6.065  -3.257  1.00  0.00           N  
ATOM   1297  CA  THR B 108       9.420  -6.826  -4.496  1.00  0.00           C  
ATOM   1298  C   THR B 108       8.047  -7.482  -4.616  1.00  0.00           C  
ATOM   1299  O   THR B 108       7.813  -8.577  -4.106  1.00  0.00           O  
ATOM   1300  CB  THR B 108      10.573  -7.844  -4.563  1.00  0.00           C  
ATOM   1301  OG1 THR B 108      11.609  -7.357  -5.396  1.00  0.00           O  
ATOM   1302  CG2 THR B 108      10.181  -9.210  -5.091  1.00  0.00           C  
ATOM   1303  H   THR B 108      10.196  -6.245  -2.612  1.00  0.00           H  
ATOM   1304  HA  THR B 108       9.529  -6.123  -5.306  1.00  0.00           H  
ATOM   1305  HB  THR B 108      10.979  -7.973  -3.571  1.00  0.00           H  
ATOM   1306  HG1 THR B 108      11.247  -7.122  -6.254  1.00  0.00           H  
ATOM   1307 HG21 THR B 108       9.808  -9.817  -4.280  1.00  0.00           H  
ATOM   1308 HG22 THR B 108      11.046  -9.687  -5.530  1.00  0.00           H  
ATOM   1309 HG23 THR B 108       9.413  -9.099  -5.841  1.00  0.00           H  
ATOM   1310  N   VAL B 109       7.131  -6.766  -5.259  1.00  0.00           N  
ATOM   1311  CA  VAL B 109       5.765  -7.231  -5.413  1.00  0.00           C  
ATOM   1312  C   VAL B 109       5.608  -8.208  -6.586  1.00  0.00           C  
ATOM   1313  O   VAL B 109       6.034  -9.357  -6.475  1.00  0.00           O  
ATOM   1314  CB  VAL B 109       4.791  -6.035  -5.532  1.00  0.00           C  
ATOM   1315  CG1 VAL B 109       3.373  -6.504  -5.844  1.00  0.00           C  
ATOM   1316  CG2 VAL B 109       4.816  -5.215  -4.243  1.00  0.00           C  
ATOM   1317  H   VAL B 109       7.376  -5.885  -5.610  1.00  0.00           H  
ATOM   1318  HA  VAL B 109       5.513  -7.762  -4.506  1.00  0.00           H  
ATOM   1319  HB  VAL B 109       5.127  -5.405  -6.340  1.00  0.00           H  
ATOM   1320 HG11 VAL B 109       3.337  -7.580  -5.821  1.00  0.00           H  
ATOM   1321 HG12 VAL B 109       3.089  -6.158  -6.825  1.00  0.00           H  
ATOM   1322 HG13 VAL B 109       2.688  -6.104  -5.111  1.00  0.00           H  
ATOM   1323 HG21 VAL B 109       5.631  -5.547  -3.624  1.00  0.00           H  
ATOM   1324 HG22 VAL B 109       3.885  -5.346  -3.714  1.00  0.00           H  
ATOM   1325 HG23 VAL B 109       4.944  -4.167  -4.474  1.00  0.00           H  
ATOM   1326  N   ASP B 110       4.957  -7.791  -7.684  1.00  0.00           N  
ATOM   1327  CA  ASP B 110       4.715  -8.688  -8.817  1.00  0.00           C  
ATOM   1328  C   ASP B 110       3.625  -9.680  -8.430  1.00  0.00           C  
ATOM   1329  O   ASP B 110       2.719  -9.976  -9.209  1.00  0.00           O  
ATOM   1330  CB  ASP B 110       5.994  -9.419  -9.244  1.00  0.00           C  
ATOM   1331  CG  ASP B 110       5.721 -10.616 -10.138  1.00  0.00           C  
ATOM   1332  OD1 ASP B 110       5.302 -11.668  -9.610  1.00  0.00           O  
ATOM   1333  OD2 ASP B 110       5.926 -10.500 -11.364  1.00  0.00           O  
ATOM   1334  H   ASP B 110       4.596  -6.880  -7.719  1.00  0.00           H  
ATOM   1335  HA  ASP B 110       4.358  -8.094  -9.639  1.00  0.00           H  
ATOM   1336  HB2 ASP B 110       6.620  -8.732  -9.789  1.00  0.00           H  
ATOM   1337  HB3 ASP B 110       6.520  -9.760  -8.368  1.00  0.00           H  
ATOM   1338  N   SER B 111       3.719 -10.158  -7.199  1.00  0.00           N  
ATOM   1339  CA  SER B 111       2.760 -11.083  -6.640  1.00  0.00           C  
ATOM   1340  C   SER B 111       1.807 -10.322  -5.729  1.00  0.00           C  
ATOM   1341  O   SER B 111       0.597 -10.547  -5.743  1.00  0.00           O  
ATOM   1342  CB  SER B 111       3.502 -12.150  -5.850  1.00  0.00           C  
ATOM   1343  OG  SER B 111       2.641 -12.813  -4.940  1.00  0.00           O  
ATOM   1344  H   SER B 111       4.455  -9.862  -6.634  1.00  0.00           H  
ATOM   1345  HA  SER B 111       2.208 -11.542  -7.446  1.00  0.00           H  
ATOM   1346  HB2 SER B 111       3.917 -12.875  -6.532  1.00  0.00           H  
ATOM   1347  HB3 SER B 111       4.302 -11.676  -5.297  1.00  0.00           H  
ATOM   1348  HG  SER B 111       2.374 -13.658  -5.308  1.00  0.00           H  
ATOM   1349  N   ASP B 112       2.373  -9.402  -4.947  1.00  0.00           N  
ATOM   1350  CA  ASP B 112       1.590  -8.582  -4.037  1.00  0.00           C  
ATOM   1351  C   ASP B 112       0.724  -7.592  -4.818  1.00  0.00           C  
ATOM   1352  O   ASP B 112       0.829  -7.486  -6.040  1.00  0.00           O  
ATOM   1353  CB  ASP B 112       2.494  -7.855  -3.038  1.00  0.00           C  
ATOM   1354  CG  ASP B 112       3.623  -8.730  -2.527  1.00  0.00           C  
ATOM   1355  OD1 ASP B 112       4.380  -9.272  -3.359  1.00  0.00           O  
ATOM   1356  OD2 ASP B 112       3.749  -8.874  -1.293  1.00  0.00           O  
ATOM   1357  H   ASP B 112       3.345  -9.264  -4.991  1.00  0.00           H  
ATOM   1358  HA  ASP B 112       0.935  -9.246  -3.490  1.00  0.00           H  
ATOM   1359  HB2 ASP B 112       2.923  -6.988  -3.510  1.00  0.00           H  
ATOM   1360  HB3 ASP B 112       1.900  -7.544  -2.194  1.00  0.00           H  
ATOM   1361  N   SER B 113      -0.166  -6.917  -4.106  1.00  0.00           N  
ATOM   1362  CA  SER B 113      -1.111  -5.978  -4.711  1.00  0.00           C  
ATOM   1363  C   SER B 113      -0.500  -4.714  -5.290  1.00  0.00           C  
ATOM   1364  O   SER B 113      -1.147  -4.038  -6.089  1.00  0.00           O  
ATOM   1365  CB  SER B 113      -2.212  -5.613  -3.723  1.00  0.00           C  
ATOM   1366  OG  SER B 113      -2.213  -6.488  -2.608  1.00  0.00           O  
ATOM   1367  H   SER B 113      -0.221  -7.083  -3.142  1.00  0.00           H  
ATOM   1368  HA  SER B 113      -1.549  -6.492  -5.529  1.00  0.00           H  
ATOM   1369  HB2 SER B 113      -2.052  -4.605  -3.374  1.00  0.00           H  
ATOM   1370  HB3 SER B 113      -3.170  -5.675  -4.216  1.00  0.00           H  
ATOM   1371  HG  SER B 113      -1.566  -6.188  -1.965  1.00  0.00           H  
ATOM   1372  N   TYR B 114       0.713  -4.378  -4.904  1.00  0.00           N  
ATOM   1373  CA  TYR B 114       1.351  -3.180  -5.418  1.00  0.00           C  
ATOM   1374  C   TYR B 114       1.081  -3.033  -6.914  1.00  0.00           C  
ATOM   1375  O   TYR B 114       0.598  -2.003  -7.384  1.00  0.00           O  
ATOM   1376  CB  TYR B 114       2.828  -3.295  -5.220  1.00  0.00           C  
ATOM   1377  CG  TYR B 114       3.597  -2.601  -6.313  1.00  0.00           C  
ATOM   1378  CD1 TYR B 114       3.747  -1.224  -6.328  1.00  0.00           C  
ATOM   1379  CD2 TYR B 114       4.114  -3.331  -7.360  1.00  0.00           C  
ATOM   1380  CE1 TYR B 114       4.401  -0.592  -7.365  1.00  0.00           C  
ATOM   1381  CE2 TYR B 114       4.775  -2.721  -8.402  1.00  0.00           C  
ATOM   1382  CZ  TYR B 114       4.914  -1.345  -8.405  1.00  0.00           C  
ATOM   1383  OH  TYR B 114       5.570  -0.722  -9.443  1.00  0.00           O  
ATOM   1384  H   TYR B 114       1.198  -4.949  -4.282  1.00  0.00           H  
ATOM   1385  HA  TYR B 114       0.995  -2.315  -4.873  1.00  0.00           H  
ATOM   1386  HB2 TYR B 114       3.101  -2.871  -4.269  1.00  0.00           H  
ATOM   1387  HB3 TYR B 114       3.069  -4.338  -5.241  1.00  0.00           H  
ATOM   1388  HD1 TYR B 114       3.348  -0.643  -5.513  1.00  0.00           H  
ATOM   1389  HD2 TYR B 114       4.006  -4.399  -7.343  1.00  0.00           H  
ATOM   1390  HE1 TYR B 114       4.504   0.484  -7.359  1.00  0.00           H  
ATOM   1391  HE2 TYR B 114       5.161  -3.320  -9.215  1.00  0.00           H  
ATOM   1392  HH  TYR B 114       5.104   0.083  -9.679  1.00  0.00           H  
ATOM   1393  N   GLN B 115       1.430  -4.090  -7.649  1.00  0.00           N  
ATOM   1394  CA  GLN B 115       1.270  -4.124  -9.093  1.00  0.00           C  
ATOM   1395  C   GLN B 115      -0.139  -3.725  -9.516  1.00  0.00           C  
ATOM   1396  O   GLN B 115      -0.331  -3.058 -10.531  1.00  0.00           O  
ATOM   1397  CB  GLN B 115       1.584  -5.510  -9.630  1.00  0.00           C  
ATOM   1398  CG  GLN B 115       3.009  -5.936  -9.379  1.00  0.00           C  
ATOM   1399  CD  GLN B 115       3.725  -6.334 -10.656  1.00  0.00           C  
ATOM   1400  OE1 GLN B 115       4.823  -5.856 -10.940  1.00  0.00           O  
ATOM   1401  NE2 GLN B 115       3.104  -7.213 -11.434  1.00  0.00           N  
ATOM   1402  H   GLN B 115       1.826  -4.866  -7.202  1.00  0.00           H  
ATOM   1403  HA  GLN B 115       1.984  -3.438  -9.507  1.00  0.00           H  
ATOM   1404  HB2 GLN B 115       0.927  -6.226  -9.165  1.00  0.00           H  
ATOM   1405  HB3 GLN B 115       1.418  -5.511 -10.694  1.00  0.00           H  
ATOM   1406  HG2 GLN B 115       3.535  -5.112  -8.934  1.00  0.00           H  
ATOM   1407  HG3 GLN B 115       3.005  -6.773  -8.695  1.00  0.00           H  
ATOM   1408 HE21 GLN B 115       2.231  -7.551 -11.144  1.00  0.00           H  
ATOM   1409 HE22 GLN B 115       3.544  -7.488 -12.265  1.00  0.00           H  
ATOM   1410  N   LEU B 116      -1.126  -4.151  -8.736  1.00  0.00           N  
ATOM   1411  CA  LEU B 116      -2.520  -3.847  -9.035  1.00  0.00           C  
ATOM   1412  C   LEU B 116      -2.740  -2.342  -9.149  1.00  0.00           C  
ATOM   1413  O   LEU B 116      -3.505  -1.879  -9.995  1.00  0.00           O  
ATOM   1414  CB  LEU B 116      -3.433  -4.432  -7.953  1.00  0.00           C  
ATOM   1415  CG  LEU B 116      -4.516  -5.384  -8.465  1.00  0.00           C  
ATOM   1416  CD1 LEU B 116      -5.171  -6.118  -7.305  1.00  0.00           C  
ATOM   1417  CD2 LEU B 116      -5.555  -4.622  -9.272  1.00  0.00           C  
ATOM   1418  H   LEU B 116      -0.913  -4.687  -7.945  1.00  0.00           H  
ATOM   1419  HA  LEU B 116      -2.762  -4.305  -9.982  1.00  0.00           H  
ATOM   1420  HB2 LEU B 116      -2.817  -4.968  -7.245  1.00  0.00           H  
ATOM   1421  HB3 LEU B 116      -3.917  -3.617  -7.438  1.00  0.00           H  
ATOM   1422  HG  LEU B 116      -4.062  -6.121  -9.112  1.00  0.00           H  
ATOM   1423 HD11 LEU B 116      -6.223  -6.252  -7.511  1.00  0.00           H  
ATOM   1424 HD12 LEU B 116      -5.053  -5.539  -6.400  1.00  0.00           H  
ATOM   1425 HD13 LEU B 116      -4.703  -7.083  -7.178  1.00  0.00           H  
ATOM   1426 HD21 LEU B 116      -5.570  -3.589  -8.956  1.00  0.00           H  
ATOM   1427 HD22 LEU B 116      -6.529  -5.061  -9.113  1.00  0.00           H  
ATOM   1428 HD23 LEU B 116      -5.305  -4.674 -10.322  1.00  0.00           H  
ATOM   1429  N   LEU B 117      -2.070  -1.583  -8.288  1.00  0.00           N  
ATOM   1430  CA  LEU B 117      -2.202  -0.131  -8.293  1.00  0.00           C  
ATOM   1431  C   LEU B 117      -1.405   0.503  -9.426  1.00  0.00           C  
ATOM   1432  O   LEU B 117      -1.890   1.411 -10.099  1.00  0.00           O  
ATOM   1433  CB  LEU B 117      -1.743   0.456  -6.959  1.00  0.00           C  
ATOM   1434  CG  LEU B 117      -2.843   1.123  -6.134  1.00  0.00           C  
ATOM   1435  CD1 LEU B 117      -3.369   2.360  -6.847  1.00  0.00           C  
ATOM   1436  CD2 LEU B 117      -3.973   0.141  -5.862  1.00  0.00           C  
ATOM   1437  H   LEU B 117      -1.479  -2.009  -7.633  1.00  0.00           H  
ATOM   1438  HA  LEU B 117      -3.245   0.100  -8.434  1.00  0.00           H  
ATOM   1439  HB2 LEU B 117      -1.306  -0.337  -6.371  1.00  0.00           H  
ATOM   1440  HB3 LEU B 117      -0.980   1.194  -7.162  1.00  0.00           H  
ATOM   1441  HG  LEU B 117      -2.433   1.434  -5.183  1.00  0.00           H  
ATOM   1442 HD11 LEU B 117      -3.165   2.279  -7.905  1.00  0.00           H  
ATOM   1443 HD12 LEU B 117      -2.879   3.238  -6.452  1.00  0.00           H  
ATOM   1444 HD13 LEU B 117      -4.434   2.441  -6.690  1.00  0.00           H  
ATOM   1445 HD21 LEU B 117      -4.718   0.227  -6.639  1.00  0.00           H  
ATOM   1446 HD22 LEU B 117      -4.421   0.363  -4.906  1.00  0.00           H  
ATOM   1447 HD23 LEU B 117      -3.580  -0.865  -5.851  1.00  0.00           H  
ATOM   1448  N   LYS B 118      -0.180   0.032  -9.629  1.00  0.00           N  
ATOM   1449  CA  LYS B 118       0.669   0.576 -10.678  1.00  0.00           C  
ATOM   1450  C   LYS B 118       0.194   0.122 -12.037  1.00  0.00           C  
ATOM   1451  O   LYS B 118       0.410   0.790 -13.048  1.00  0.00           O  
ATOM   1452  CB  LYS B 118       2.130   0.184 -10.465  1.00  0.00           C  
ATOM   1453  CG  LYS B 118       2.336  -1.311 -10.318  1.00  0.00           C  
ATOM   1454  CD  LYS B 118       3.394  -1.834 -11.280  1.00  0.00           C  
ATOM   1455  CE  LYS B 118       2.960  -3.138 -11.930  1.00  0.00           C  
ATOM   1456  NZ  LYS B 118       1.601  -3.036 -12.530  1.00  0.00           N  
ATOM   1457  H   LYS B 118       0.158  -0.691  -9.064  1.00  0.00           H  
ATOM   1458  HA  LYS B 118       0.576   1.632 -10.634  1.00  0.00           H  
ATOM   1459  HB2 LYS B 118       2.710   0.529 -11.309  1.00  0.00           H  
ATOM   1460  HB3 LYS B 118       2.493   0.666  -9.570  1.00  0.00           H  
ATOM   1461  HG2 LYS B 118       2.645  -1.526  -9.305  1.00  0.00           H  
ATOM   1462  HG3 LYS B 118       1.402  -1.810 -10.522  1.00  0.00           H  
ATOM   1463  HD2 LYS B 118       3.561  -1.097 -12.052  1.00  0.00           H  
ATOM   1464  HD3 LYS B 118       4.311  -2.001 -10.736  1.00  0.00           H  
ATOM   1465  HE2 LYS B 118       3.667  -3.392 -12.706  1.00  0.00           H  
ATOM   1466  HE3 LYS B 118       2.956  -3.916 -11.180  1.00  0.00           H  
ATOM   1467  HZ1 LYS B 118       1.448  -2.079 -12.909  1.00  0.00           H  
ATOM   1468  HZ2 LYS B 118       0.876  -3.232 -11.810  1.00  0.00           H  
ATOM   1469  HZ3 LYS B 118       1.499  -3.724 -13.304  1.00  0.00           H  
ATOM   1470  N   ALA B 119      -0.474  -1.007 -12.041  1.00  0.00           N  
ATOM   1471  CA  ALA B 119      -1.017  -1.562 -13.263  1.00  0.00           C  
ATOM   1472  C   ALA B 119      -2.061  -0.614 -13.836  1.00  0.00           C  
ATOM   1473  O   ALA B 119      -2.306  -0.585 -15.040  1.00  0.00           O  
ATOM   1474  CB  ALA B 119      -1.623  -2.934 -13.006  1.00  0.00           C  
ATOM   1475  H   ALA B 119      -0.619  -1.464 -11.194  1.00  0.00           H  
ATOM   1476  HA  ALA B 119      -0.208  -1.670 -13.965  1.00  0.00           H  
ATOM   1477  HB1 ALA B 119      -0.835  -3.641 -12.794  1.00  0.00           H  
ATOM   1478  HB2 ALA B 119      -2.169  -3.255 -13.881  1.00  0.00           H  
ATOM   1479  HB3 ALA B 119      -2.295  -2.879 -12.162  1.00  0.00           H  
ATOM   1480  N   TYR B 120      -2.670   0.169 -12.953  1.00  0.00           N  
ATOM   1481  CA  TYR B 120      -3.680   1.124 -13.345  1.00  0.00           C  
ATOM   1482  C   TYR B 120      -3.413   2.489 -12.726  1.00  0.00           C  
ATOM   1483  O   TYR B 120      -4.314   3.326 -12.662  1.00  0.00           O  
ATOM   1484  CB  TYR B 120      -5.069   0.649 -12.914  1.00  0.00           C  
ATOM   1485  CG  TYR B 120      -5.264  -0.848 -12.980  1.00  0.00           C  
ATOM   1486  CD1 TYR B 120      -4.832  -1.580 -14.081  1.00  0.00           C  
ATOM   1487  CD2 TYR B 120      -5.894  -1.528 -11.944  1.00  0.00           C  
ATOM   1488  CE1 TYR B 120      -5.023  -2.945 -14.148  1.00  0.00           C  
ATOM   1489  CE2 TYR B 120      -6.086  -2.895 -12.006  1.00  0.00           C  
ATOM   1490  CZ  TYR B 120      -5.650  -3.598 -13.109  1.00  0.00           C  
ATOM   1491  OH  TYR B 120      -5.842  -4.959 -13.173  1.00  0.00           O  
ATOM   1492  H   TYR B 120      -2.431   0.105 -12.016  1.00  0.00           H  
ATOM   1493  HA  TYR B 120      -3.650   1.208 -14.410  1.00  0.00           H  
ATOM   1494  HB2 TYR B 120      -5.241   0.956 -11.893  1.00  0.00           H  
ATOM   1495  HB3 TYR B 120      -5.810   1.109 -13.552  1.00  0.00           H  
ATOM   1496  HD1 TYR B 120      -4.337  -1.067 -14.894  1.00  0.00           H  
ATOM   1497  HD2 TYR B 120      -6.233  -0.975 -11.073  1.00  0.00           H  
ATOM   1498  HE1 TYR B 120      -4.679  -3.495 -15.012  1.00  0.00           H  
ATOM   1499  HE2 TYR B 120      -6.580  -3.404 -11.196  1.00  0.00           H  
ATOM   1500  HH  TYR B 120      -5.692  -5.345 -12.308  1.00  0.00           H  
ATOM   1501  N   ASP B 121      -2.185   2.722 -12.259  1.00  0.00           N  
ATOM   1502  CA  ASP B 121      -1.850   3.992 -11.642  1.00  0.00           C  
ATOM   1503  C   ASP B 121      -0.490   3.899 -10.984  1.00  0.00           C  
ATOM   1504  O   ASP B 121      -0.362   4.045  -9.770  1.00  0.00           O  
ATOM   1505  CB  ASP B 121      -2.912   4.399 -10.610  1.00  0.00           C  
ATOM   1506  CG  ASP B 121      -3.802   5.520 -11.111  1.00  0.00           C  
ATOM   1507  OD1 ASP B 121      -3.279   6.445 -11.766  1.00  0.00           O  
ATOM   1508  OD2 ASP B 121      -5.022   5.472 -10.847  1.00  0.00           O  
ATOM   1509  H   ASP B 121      -1.482   2.025 -12.324  1.00  0.00           H  
ATOM   1510  HA  ASP B 121      -1.810   4.739 -12.421  1.00  0.00           H  
ATOM   1511  HB2 ASP B 121      -3.533   3.544 -10.387  1.00  0.00           H  
ATOM   1512  HB3 ASP B 121      -2.423   4.729  -9.706  1.00  0.00           H  
ATOM   1513  N   VAL B 122       0.521   3.653 -11.804  1.00  0.00           N  
ATOM   1514  CA  VAL B 122       1.890   3.543 -11.332  1.00  0.00           C  
ATOM   1515  C   VAL B 122       2.331   4.868 -10.742  1.00  0.00           C  
ATOM   1516  O   VAL B 122       3.168   5.593 -11.280  1.00  0.00           O  
ATOM   1517  CB  VAL B 122       2.798   3.086 -12.477  1.00  0.00           C  
ATOM   1518  CG1 VAL B 122       2.597   3.969 -13.698  1.00  0.00           C  
ATOM   1519  CG2 VAL B 122       4.258   3.046 -12.045  1.00  0.00           C  
ATOM   1520  H   VAL B 122       0.339   3.547 -12.761  1.00  0.00           H  
ATOM   1521  HA  VAL B 122       1.929   2.800 -10.542  1.00  0.00           H  
ATOM   1522  HB  VAL B 122       2.486   2.083 -12.745  1.00  0.00           H  
ATOM   1523 HG11 VAL B 122       3.448   3.875 -14.356  1.00  0.00           H  
ATOM   1524 HG12 VAL B 122       2.493   4.997 -13.386  1.00  0.00           H  
ATOM   1525 HG13 VAL B 122       1.701   3.656 -14.219  1.00  0.00           H  
ATOM   1526 HG21 VAL B 122       4.352   3.453 -11.048  1.00  0.00           H  
ATOM   1527 HG22 VAL B 122       4.853   3.632 -12.730  1.00  0.00           H  
ATOM   1528 HG23 VAL B 122       4.607   2.024 -12.051  1.00  0.00           H  
ATOM   1529  N   ASN B 123       1.710   5.138  -9.612  1.00  0.00           N  
ATOM   1530  CA  ASN B 123       1.905   6.325  -8.817  1.00  0.00           C  
ATOM   1531  C   ASN B 123       1.656   5.913  -7.391  1.00  0.00           C  
ATOM   1532  O   ASN B 123       0.663   6.301  -6.773  1.00  0.00           O  
ATOM   1533  CB  ASN B 123       0.887   7.366  -9.219  1.00  0.00           C  
ATOM   1534  CG  ASN B 123       1.318   8.778  -8.876  1.00  0.00           C  
ATOM   1535  OD1 ASN B 123       1.464   9.128  -7.705  1.00  0.00           O  
ATOM   1536  ND2 ASN B 123       1.525   9.600  -9.899  1.00  0.00           N  
ATOM   1537  H   ASN B 123       1.061   4.483  -9.284  1.00  0.00           H  
ATOM   1538  HA  ASN B 123       2.911   6.694  -8.944  1.00  0.00           H  
ATOM   1539  HB2 ASN B 123       0.723   7.298 -10.281  1.00  0.00           H  
ATOM   1540  HB3 ASN B 123      -0.034   7.144  -8.699  1.00  0.00           H  
ATOM   1541 HD21 ASN B 123       1.390   9.253 -10.806  1.00  0.00           H  
ATOM   1542 HD22 ASN B 123       1.804  10.519  -9.706  1.00  0.00           H  
ATOM   1543  N   ILE B 124       2.528   5.073  -6.895  1.00  0.00           N  
ATOM   1544  CA  ILE B 124       2.367   4.544  -5.564  1.00  0.00           C  
ATOM   1545  C   ILE B 124       3.623   4.618  -4.775  1.00  0.00           C  
ATOM   1546  O   ILE B 124       3.587   4.777  -3.561  1.00  0.00           O  
ATOM   1547  CB  ILE B 124       1.895   3.084  -5.534  1.00  0.00           C  
ATOM   1548  CG1 ILE B 124       1.657   2.587  -6.939  1.00  0.00           C  
ATOM   1549  CG2 ILE B 124       0.665   2.957  -4.671  1.00  0.00           C  
ATOM   1550  CD1 ILE B 124       2.929   2.593  -7.717  1.00  0.00           C  
ATOM   1551  H   ILE B 124       3.276   4.787  -7.447  1.00  0.00           H  
ATOM   1552  HA  ILE B 124       1.630   5.119  -5.101  1.00  0.00           H  
ATOM   1553  HB  ILE B 124       2.675   2.489  -5.082  1.00  0.00           H  
ATOM   1554 HG12 ILE B 124       1.283   1.574  -6.909  1.00  0.00           H  
ATOM   1555 HG13 ILE B 124       0.950   3.243  -7.439  1.00  0.00           H  
ATOM   1556 HG21 ILE B 124       0.092   2.098  -4.982  1.00  0.00           H  
ATOM   1557 HG22 ILE B 124       0.067   3.851  -4.770  1.00  0.00           H  
ATOM   1558 HG23 ILE B 124       0.975   2.838  -3.642  1.00  0.00           H  
ATOM   1559 HD11 ILE B 124       3.149   1.600  -8.065  1.00  0.00           H  
ATOM   1560 HD12 ILE B 124       3.723   2.937  -7.054  1.00  0.00           H  
ATOM   1561 HD13 ILE B 124       2.828   3.269  -8.555  1.00  0.00           H  
ATOM   1562  N   SER B 125       4.739   4.462  -5.447  1.00  0.00           N  
ATOM   1563  CA  SER B 125       5.988   4.483  -4.742  1.00  0.00           C  
ATOM   1564  C   SER B 125       6.030   5.698  -3.816  1.00  0.00           C  
ATOM   1565  O   SER B 125       6.208   5.575  -2.599  1.00  0.00           O  
ATOM   1566  CB  SER B 125       7.161   4.499  -5.708  1.00  0.00           C  
ATOM   1567  OG  SER B 125       8.209   3.657  -5.259  1.00  0.00           O  
ATOM   1568  H   SER B 125       4.716   4.306  -6.421  1.00  0.00           H  
ATOM   1569  HA  SER B 125       6.003   3.579  -4.159  1.00  0.00           H  
ATOM   1570  HB2 SER B 125       6.826   4.155  -6.673  1.00  0.00           H  
ATOM   1571  HB3 SER B 125       7.532   5.507  -5.789  1.00  0.00           H  
ATOM   1572  HG  SER B 125       9.045   3.969  -5.613  1.00  0.00           H  
ATOM   1573  N   GLY B 126       5.803   6.870  -4.401  1.00  0.00           N  
ATOM   1574  CA  GLY B 126       5.759   8.083  -3.613  1.00  0.00           C  
ATOM   1575  C   GLY B 126       4.572   8.048  -2.674  1.00  0.00           C  
ATOM   1576  O   GLY B 126       4.629   8.560  -1.556  1.00  0.00           O  
ATOM   1577  H   GLY B 126       5.624   6.903  -5.366  1.00  0.00           H  
ATOM   1578  HA2 GLY B 126       6.670   8.170  -3.038  1.00  0.00           H  
ATOM   1579  HA3 GLY B 126       5.666   8.934  -4.270  1.00  0.00           H  
ATOM   1580  N   LEU B 127       3.498   7.410  -3.139  1.00  0.00           N  
ATOM   1581  CA  LEU B 127       2.288   7.254  -2.369  1.00  0.00           C  
ATOM   1582  C   LEU B 127       2.570   6.461  -1.110  1.00  0.00           C  
ATOM   1583  O   LEU B 127       2.131   6.831  -0.022  1.00  0.00           O  
ATOM   1584  CB  LEU B 127       1.285   6.508  -3.218  1.00  0.00           C  
ATOM   1585  CG  LEU B 127      -0.173   6.656  -2.828  1.00  0.00           C  
ATOM   1586  CD1 LEU B 127      -1.044   6.286  -4.016  1.00  0.00           C  
ATOM   1587  CD2 LEU B 127      -0.480   5.780  -1.625  1.00  0.00           C  
ATOM   1588  H   LEU B 127       3.525   7.010  -4.030  1.00  0.00           H  
ATOM   1589  HA  LEU B 127       1.904   8.227  -2.118  1.00  0.00           H  
ATOM   1590  HB2 LEU B 127       1.393   6.852  -4.235  1.00  0.00           H  
ATOM   1591  HB3 LEU B 127       1.537   5.456  -3.176  1.00  0.00           H  
ATOM   1592  HG  LEU B 127      -0.373   7.685  -2.564  1.00  0.00           H  
ATOM   1593 HD11 LEU B 127      -1.585   7.158  -4.351  1.00  0.00           H  
ATOM   1594 HD12 LEU B 127      -1.742   5.514  -3.728  1.00  0.00           H  
ATOM   1595 HD13 LEU B 127      -0.412   5.923  -4.820  1.00  0.00           H  
ATOM   1596 HD21 LEU B 127      -0.821   6.397  -0.808  1.00  0.00           H  
ATOM   1597 HD22 LEU B 127       0.417   5.254  -1.328  1.00  0.00           H  
ATOM   1598 HD23 LEU B 127      -1.247   5.066  -1.884  1.00  0.00           H  
ATOM   1599  N   VAL B 128       3.308   5.359  -1.269  1.00  0.00           N  
ATOM   1600  CA  VAL B 128       3.658   4.506  -0.144  1.00  0.00           C  
ATOM   1601  C   VAL B 128       4.004   5.350   1.075  1.00  0.00           C  
ATOM   1602  O   VAL B 128       3.376   5.221   2.120  1.00  0.00           O  
ATOM   1603  CB  VAL B 128       4.847   3.602  -0.530  1.00  0.00           C  
ATOM   1604  CG1 VAL B 128       5.651   3.144   0.687  1.00  0.00           C  
ATOM   1605  CG2 VAL B 128       4.335   2.424  -1.343  1.00  0.00           C  
ATOM   1606  H   VAL B 128       3.626   5.111  -2.175  1.00  0.00           H  
ATOM   1607  HA  VAL B 128       2.809   3.879   0.085  1.00  0.00           H  
ATOM   1608  HB  VAL B 128       5.506   4.176  -1.160  1.00  0.00           H  
ATOM   1609 HG11 VAL B 128       5.013   3.132   1.558  1.00  0.00           H  
ATOM   1610 HG12 VAL B 128       6.480   3.827   0.854  1.00  0.00           H  
ATOM   1611 HG13 VAL B 128       6.038   2.151   0.509  1.00  0.00           H  
ATOM   1612 HG21 VAL B 128       3.648   2.786  -2.100  1.00  0.00           H  
ATOM   1613 HG22 VAL B 128       3.818   1.734  -0.693  1.00  0.00           H  
ATOM   1614 HG23 VAL B 128       5.165   1.925  -1.818  1.00  0.00           H  
ATOM   1615  N   SER B 129       4.992   6.221   0.910  1.00  0.00           N  
ATOM   1616  CA  SER B 129       5.436   7.115   1.970  1.00  0.00           C  
ATOM   1617  C   SER B 129       4.345   8.101   2.406  1.00  0.00           C  
ATOM   1618  O   SER B 129       4.399   8.626   3.513  1.00  0.00           O  
ATOM   1619  CB  SER B 129       6.663   7.891   1.504  1.00  0.00           C  
ATOM   1620  OG  SER B 129       6.480   8.400   0.195  1.00  0.00           O  
ATOM   1621  H   SER B 129       5.444   6.262   0.045  1.00  0.00           H  
ATOM   1622  HA  SER B 129       5.715   6.510   2.813  1.00  0.00           H  
ATOM   1623  HB2 SER B 129       6.838   8.718   2.177  1.00  0.00           H  
ATOM   1624  HB3 SER B 129       7.523   7.237   1.507  1.00  0.00           H  
ATOM   1625  HG  SER B 129       5.655   8.889   0.153  1.00  0.00           H  
ATOM   1626  N   THR B 130       3.350   8.350   1.554  1.00  0.00           N  
ATOM   1627  CA  THR B 130       2.275   9.271   1.904  1.00  0.00           C  
ATOM   1628  C   THR B 130       1.329   8.587   2.860  1.00  0.00           C  
ATOM   1629  O   THR B 130       0.987   9.125   3.913  1.00  0.00           O  
ATOM   1630  CB  THR B 130       1.510   9.737   0.663  1.00  0.00           C  
ATOM   1631  OG1 THR B 130       2.351  10.492  -0.191  1.00  0.00           O  
ATOM   1632  CG2 THR B 130       0.298  10.591   0.991  1.00  0.00           C  
ATOM   1633  H   THR B 130       3.326   7.900   0.691  1.00  0.00           H  
ATOM   1634  HA  THR B 130       2.714  10.127   2.395  1.00  0.00           H  
ATOM   1635  HB  THR B 130       1.166   8.869   0.118  1.00  0.00           H  
ATOM   1636  HG1 THR B 130       2.766   9.909  -0.830  1.00  0.00           H  
ATOM   1637 HG21 THR B 130      -0.076  10.333   1.975  1.00  0.00           H  
ATOM   1638 HG22 THR B 130      -0.475  10.417   0.257  1.00  0.00           H  
ATOM   1639 HG23 THR B 130       0.579  11.634   0.976  1.00  0.00           H  
ATOM   1640  N   THR B 131       0.929   7.379   2.495  1.00  0.00           N  
ATOM   1641  CA  THR B 131       0.043   6.601   3.332  1.00  0.00           C  
ATOM   1642  C   THR B 131       0.645   6.458   4.719  1.00  0.00           C  
ATOM   1643  O   THR B 131      -0.059   6.238   5.705  1.00  0.00           O  
ATOM   1644  CB  THR B 131      -0.198   5.218   2.728  1.00  0.00           C  
ATOM   1645  OG1 THR B 131      -0.642   5.317   1.387  1.00  0.00           O  
ATOM   1646  CG2 THR B 131      -1.213   4.404   3.499  1.00  0.00           C  
ATOM   1647  H   THR B 131       1.253   6.999   1.652  1.00  0.00           H  
ATOM   1648  HA  THR B 131      -0.882   7.136   3.403  1.00  0.00           H  
ATOM   1649  HB  THR B 131       0.733   4.670   2.735  1.00  0.00           H  
ATOM   1650  HG1 THR B 131       0.034   4.963   0.800  1.00  0.00           H  
ATOM   1651 HG21 THR B 131      -2.140   4.954   3.566  1.00  0.00           H  
ATOM   1652 HG22 THR B 131      -0.836   4.212   4.494  1.00  0.00           H  
ATOM   1653 HG23 THR B 131      -1.384   3.467   2.991  1.00  0.00           H  
ATOM   1654  N   MET B 132       1.960   6.597   4.773  1.00  0.00           N  
ATOM   1655  CA  MET B 132       2.694   6.500   6.017  1.00  0.00           C  
ATOM   1656  C   MET B 132       2.537   7.782   6.809  1.00  0.00           C  
ATOM   1657  O   MET B 132       2.289   7.745   8.002  1.00  0.00           O  
ATOM   1658  CB  MET B 132       4.178   6.239   5.759  1.00  0.00           C  
ATOM   1659  CG  MET B 132       4.461   5.445   4.497  1.00  0.00           C  
ATOM   1660  SD  MET B 132       3.901   3.747   4.595  1.00  0.00           S  
ATOM   1661  CE  MET B 132       5.489   2.934   4.569  1.00  0.00           C  
ATOM   1662  H   MET B 132       2.446   6.782   3.951  1.00  0.00           H  
ATOM   1663  HA  MET B 132       2.280   5.679   6.584  1.00  0.00           H  
ATOM   1664  HB2 MET B 132       4.687   7.187   5.679  1.00  0.00           H  
ATOM   1665  HB3 MET B 132       4.584   5.696   6.597  1.00  0.00           H  
ATOM   1666  HG2 MET B 132       3.983   5.918   3.665  1.00  0.00           H  
ATOM   1667  HG3 MET B 132       5.519   5.436   4.325  1.00  0.00           H  
ATOM   1668  HE1 MET B 132       5.859   2.845   5.582  1.00  0.00           H  
ATOM   1669  HE2 MET B 132       6.189   3.520   3.979  1.00  0.00           H  
ATOM   1670  HE3 MET B 132       5.379   1.953   4.132  1.00  0.00           H  
ATOM   1671  N   GLN B 133       2.678   8.919   6.134  1.00  0.00           N  
ATOM   1672  CA  GLN B 133       2.541  10.213   6.792  1.00  0.00           C  
ATOM   1673  C   GLN B 133       1.250  10.263   7.597  1.00  0.00           C  
ATOM   1674  O   GLN B 133       1.214  10.807   8.700  1.00  0.00           O  
ATOM   1675  CB  GLN B 133       2.563  11.342   5.766  1.00  0.00           C  
ATOM   1676  CG  GLN B 133       2.404  12.726   6.377  1.00  0.00           C  
ATOM   1677  CD  GLN B 133       1.061  13.354   6.061  1.00  0.00           C  
ATOM   1678  OE1 GLN B 133       0.658  13.436   4.900  1.00  0.00           O  
ATOM   1679  NE2 GLN B 133       0.360  13.802   7.096  1.00  0.00           N  
ATOM   1680  H   GLN B 133       2.873   8.887   5.174  1.00  0.00           H  
ATOM   1681  HA  GLN B 133       3.377  10.334   7.465  1.00  0.00           H  
ATOM   1682  HB2 GLN B 133       3.503  11.311   5.240  1.00  0.00           H  
ATOM   1683  HB3 GLN B 133       1.760  11.187   5.062  1.00  0.00           H  
ATOM   1684  HG2 GLN B 133       2.503  12.645   7.449  1.00  0.00           H  
ATOM   1685  HG3 GLN B 133       3.185  13.366   5.992  1.00  0.00           H  
ATOM   1686 HE21 GLN B 133       0.744  13.704   7.992  1.00  0.00           H  
ATOM   1687 HE22 GLN B 133      -0.512  14.214   6.921  1.00  0.00           H  
ATOM   1688  N   ASN B 134       0.196   9.670   7.045  1.00  0.00           N  
ATOM   1689  CA  ASN B 134      -1.088   9.629   7.727  1.00  0.00           C  
ATOM   1690  C   ASN B 134      -1.045   8.569   8.812  1.00  0.00           C  
ATOM   1691  O   ASN B 134      -1.476   8.801   9.942  1.00  0.00           O  
ATOM   1692  CB  ASN B 134      -2.209   9.349   6.722  1.00  0.00           C  
ATOM   1693  CG  ASN B 134      -3.585   9.394   7.355  1.00  0.00           C  
ATOM   1694  OD1 ASN B 134      -3.916  10.328   8.087  1.00  0.00           O  
ATOM   1695  ND2 ASN B 134      -4.397   8.381   7.076  1.00  0.00           N  
ATOM   1696  H   ASN B 134       0.287   9.234   6.166  1.00  0.00           H  
ATOM   1697  HA  ASN B 134      -1.247  10.588   8.200  1.00  0.00           H  
ATOM   1698  HB2 ASN B 134      -2.169  10.087   5.932  1.00  0.00           H  
ATOM   1699  HB3 ASN B 134      -2.061   8.368   6.294  1.00  0.00           H  
ATOM   1700 HD21 ASN B 134      -4.066   7.672   6.485  1.00  0.00           H  
ATOM   1701 HD22 ASN B 134      -5.294   8.383   7.470  1.00  0.00           H  
ATOM   1702  N   GLU B 135      -0.472   7.421   8.478  1.00  0.00           N  
ATOM   1703  CA  GLU B 135      -0.316   6.350   9.445  1.00  0.00           C  
ATOM   1704  C   GLU B 135       0.844   6.690  10.380  1.00  0.00           C  
ATOM   1705  O   GLU B 135       1.059   6.028  11.392  1.00  0.00           O  
ATOM   1706  CB  GLU B 135      -0.055   5.019   8.737  1.00  0.00           C  
ATOM   1707  CG  GLU B 135      -1.320   4.334   8.244  1.00  0.00           C  
ATOM   1708  CD  GLU B 135      -1.032   3.051   7.489  1.00  0.00           C  
ATOM   1709  OE1 GLU B 135       0.071   2.935   6.915  1.00  0.00           O  
ATOM   1710  OE2 GLU B 135      -1.909   2.162   7.473  1.00  0.00           O  
ATOM   1711  H   GLU B 135      -0.112   7.309   7.573  1.00  0.00           H  
ATOM   1712  HA  GLU B 135      -1.227   6.279  10.021  1.00  0.00           H  
ATOM   1713  HB2 GLU B 135       0.587   5.196   7.887  1.00  0.00           H  
ATOM   1714  HB3 GLU B 135       0.446   4.351   9.422  1.00  0.00           H  
ATOM   1715  HG2 GLU B 135      -1.943   4.102   9.094  1.00  0.00           H  
ATOM   1716  HG3 GLU B 135      -1.847   5.011   7.586  1.00  0.00           H  
ATOM   1717  N   ALA B 136       1.583   7.742  10.021  1.00  0.00           N  
ATOM   1718  CA  ALA B 136       2.719   8.207  10.799  1.00  0.00           C  
ATOM   1719  C   ALA B 136       2.241   9.127  11.903  1.00  0.00           C  
ATOM   1720  O   ALA B 136       2.556   8.925  13.076  1.00  0.00           O  
ATOM   1721  CB  ALA B 136       3.715   8.928   9.901  1.00  0.00           C  
ATOM   1722  H   ALA B 136       1.351   8.226   9.204  1.00  0.00           H  
ATOM   1723  HA  ALA B 136       3.208   7.348  11.236  1.00  0.00           H  
ATOM   1724  HB1 ALA B 136       4.309   8.202   9.366  1.00  0.00           H  
ATOM   1725  HB2 ALA B 136       4.362   9.547  10.505  1.00  0.00           H  
ATOM   1726  HB3 ALA B 136       3.181   9.548   9.193  1.00  0.00           H  
ATOM   1727  N   ARG B 137       1.450  10.129  11.526  1.00  0.00           N  
ATOM   1728  CA  ARG B 137       0.906  11.054  12.503  1.00  0.00           C  
ATOM   1729  C   ARG B 137       0.034  10.307  13.469  1.00  0.00           C  
ATOM   1730  O   ARG B 137       0.213  10.365  14.685  1.00  0.00           O  
ATOM   1731  CB  ARG B 137       0.036  12.099  11.842  1.00  0.00           C  
ATOM   1732  CG  ARG B 137       0.559  13.517  11.986  1.00  0.00           C  
ATOM   1733  CD  ARG B 137       0.458  14.004  13.423  1.00  0.00           C  
ATOM   1734  NE  ARG B 137      -0.692  14.885  13.621  1.00  0.00           N  
ATOM   1735  CZ  ARG B 137      -1.429  14.914  14.731  1.00  0.00           C  
ATOM   1736  NH1 ARG B 137      -1.141  14.118  15.754  1.00  0.00           N  
ATOM   1737  NH2 ARG B 137      -2.457  15.745  14.818  1.00  0.00           N  
ATOM   1738  H   ARG B 137       1.208  10.231  10.576  1.00  0.00           H  
ATOM   1739  HA  ARG B 137       1.708  11.534  13.023  1.00  0.00           H  
ATOM   1740  HB2 ARG B 137      -0.048  11.867  10.796  1.00  0.00           H  
ATOM   1741  HB3 ARG B 137      -0.947  12.044  12.303  1.00  0.00           H  
ATOM   1742  HG2 ARG B 137       1.594  13.539  11.680  1.00  0.00           H  
ATOM   1743  HG3 ARG B 137      -0.021  14.170  11.351  1.00  0.00           H  
ATOM   1744  HD2 ARG B 137       0.360  13.147  14.071  1.00  0.00           H  
ATOM   1745  HD3 ARG B 137       1.360  14.542  13.671  1.00  0.00           H  
ATOM   1746  HE  ARG B 137      -0.929  15.488  12.886  1.00  0.00           H  
ATOM   1747 HH11 ARG B 137      -0.367  13.490  15.701  1.00  0.00           H  
ATOM   1748 HH12 ARG B 137      -1.703  14.147  16.581  1.00  0.00           H  
ATOM   1749 HH21 ARG B 137      -2.678  16.350  14.053  1.00  0.00           H  
ATOM   1750 HH22 ARG B 137      -3.012  15.768  15.650  1.00  0.00           H  
ATOM   1751  N   ARG B 138      -0.946   9.631  12.897  1.00  0.00           N  
ATOM   1752  CA  ARG B 138      -1.896   8.895  13.683  1.00  0.00           C  
ATOM   1753  C   ARG B 138      -1.268   7.646  14.311  1.00  0.00           C  
ATOM   1754  O   ARG B 138      -1.794   7.113  15.288  1.00  0.00           O  
ATOM   1755  CB  ARG B 138      -3.103   8.504  12.828  1.00  0.00           C  
ATOM   1756  CG  ARG B 138      -4.437   8.714  13.527  1.00  0.00           C  
ATOM   1757  CD  ARG B 138      -5.545   9.028  12.533  1.00  0.00           C  
ATOM   1758  NE  ARG B 138      -6.718   8.180  12.735  1.00  0.00           N  
ATOM   1759  CZ  ARG B 138      -7.479   8.215  13.826  1.00  0.00           C  
ATOM   1760  NH1 ARG B 138      -7.195   9.053  14.816  1.00  0.00           N  
ATOM   1761  NH2 ARG B 138      -8.528   7.410  13.928  1.00  0.00           N  
ATOM   1762  H   ARG B 138      -1.044   9.656  11.916  1.00  0.00           H  
ATOM   1763  HA  ARG B 138      -2.222   9.568  14.457  1.00  0.00           H  
ATOM   1764  HB2 ARG B 138      -3.097   9.096  11.926  1.00  0.00           H  
ATOM   1765  HB3 ARG B 138      -3.020   7.460  12.564  1.00  0.00           H  
ATOM   1766  HG2 ARG B 138      -4.695   7.814  14.065  1.00  0.00           H  
ATOM   1767  HG3 ARG B 138      -4.343   9.536  14.220  1.00  0.00           H  
ATOM   1768  HD2 ARG B 138      -5.836  10.061  12.653  1.00  0.00           H  
ATOM   1769  HD3 ARG B 138      -5.170   8.875  11.532  1.00  0.00           H  
ATOM   1770  HE  ARG B 138      -6.950   7.551  12.020  1.00  0.00           H  
ATOM   1771 HH11 ARG B 138      -6.406   9.662  14.745  1.00  0.00           H  
ATOM   1772 HH12 ARG B 138      -7.772   9.075  15.632  1.00  0.00           H  
ATOM   1773 HH21 ARG B 138      -8.746   6.777  13.186  1.00  0.00           H  
ATOM   1774 HH22 ARG B 138      -9.099   7.435  14.749  1.00  0.00           H  
ATOM   1775  N   LEU B 139      -0.147   7.179  13.737  1.00  0.00           N  
ATOM   1776  CA  LEU B 139       0.552   5.985  14.223  1.00  0.00           C  
ATOM   1777  C   LEU B 139      -0.403   4.984  14.872  1.00  0.00           C  
ATOM   1778  O   LEU B 139      -0.368   4.765  16.083  1.00  0.00           O  
ATOM   1779  CB  LEU B 139       1.670   6.373  15.192  1.00  0.00           C  
ATOM   1780  CG  LEU B 139       3.027   5.759  14.893  1.00  0.00           C  
ATOM   1781  CD1 LEU B 139       3.913   5.846  16.125  1.00  0.00           C  
ATOM   1782  CD2 LEU B 139       2.895   4.312  14.427  1.00  0.00           C  
ATOM   1783  H   LEU B 139       0.222   7.646  12.960  1.00  0.00           H  
ATOM   1784  HA  LEU B 139       0.999   5.507  13.366  1.00  0.00           H  
ATOM   1785  HB2 LEU B 139       1.790   7.445  15.163  1.00  0.00           H  
ATOM   1786  HB3 LEU B 139       1.383   6.084  16.189  1.00  0.00           H  
ATOM   1787  HG  LEU B 139       3.487   6.328  14.097  1.00  0.00           H  
ATOM   1788 HD11 LEU B 139       3.315   5.691  17.010  1.00  0.00           H  
ATOM   1789 HD12 LEU B 139       4.374   6.822  16.168  1.00  0.00           H  
ATOM   1790 HD13 LEU B 139       4.679   5.089  16.072  1.00  0.00           H  
ATOM   1791 HD21 LEU B 139       3.052   4.262  13.358  1.00  0.00           H  
ATOM   1792 HD22 LEU B 139       1.907   3.946  14.663  1.00  0.00           H  
ATOM   1793 HD23 LEU B 139       3.634   3.703  14.927  1.00  0.00           H  
ATOM   1794  N   ARG B 140      -1.254   4.381  14.049  1.00  0.00           N  
ATOM   1795  CA  ARG B 140      -2.222   3.401  14.524  1.00  0.00           C  
ATOM   1796  C   ARG B 140      -2.548   2.394  13.421  1.00  0.00           C  
ATOM   1797  O   ARG B 140      -3.708   2.212  13.050  1.00  0.00           O  
ATOM   1798  CB  ARG B 140      -3.497   4.105  15.000  1.00  0.00           C  
ATOM   1799  CG  ARG B 140      -3.917   3.715  16.407  1.00  0.00           C  
ATOM   1800  CD  ARG B 140      -4.129   2.215  16.534  1.00  0.00           C  
ATOM   1801  NE  ARG B 140      -5.472   1.891  17.009  1.00  0.00           N  
ATOM   1802  CZ  ARG B 140      -5.803   0.728  17.565  1.00  0.00           C  
ATOM   1803  NH1 ARG B 140      -4.893  -0.227  17.714  1.00  0.00           N  
ATOM   1804  NH2 ARG B 140      -7.047   0.518  17.972  1.00  0.00           N  
ATOM   1805  H   ARG B 140      -1.228   4.600  13.094  1.00  0.00           H  
ATOM   1806  HA  ARG B 140      -1.779   2.874  15.356  1.00  0.00           H  
ATOM   1807  HB2 ARG B 140      -3.331   5.172  14.980  1.00  0.00           H  
ATOM   1808  HB3 ARG B 140      -4.305   3.864  14.326  1.00  0.00           H  
ATOM   1809  HG2 ARG B 140      -3.146   4.018  17.099  1.00  0.00           H  
ATOM   1810  HG3 ARG B 140      -4.840   4.222  16.649  1.00  0.00           H  
ATOM   1811  HD2 ARG B 140      -3.981   1.759  15.566  1.00  0.00           H  
ATOM   1812  HD3 ARG B 140      -3.406   1.820  17.231  1.00  0.00           H  
ATOM   1813  HE  ARG B 140      -6.165   2.578  16.910  1.00  0.00           H  
ATOM   1814 HH11 ARG B 140      -3.953  -0.076  17.409  1.00  0.00           H  
ATOM   1815 HH12 ARG B 140      -5.147  -1.098  18.135  1.00  0.00           H  
ATOM   1816 HH21 ARG B 140      -7.736   1.234  17.862  1.00  0.00           H  
ATOM   1817 HH22 ARG B 140      -7.296  -0.357  18.388  1.00  0.00           H  
ATOM   1818  N   ALA B 141      -1.510   1.749  12.898  1.00  0.00           N  
ATOM   1819  CA  ALA B 141      -1.673   0.765  11.833  1.00  0.00           C  
ATOM   1820  C   ALA B 141      -2.631  -0.349  12.244  1.00  0.00           C  
ATOM   1821  O   ALA B 141      -3.354  -0.228  13.233  1.00  0.00           O  
ATOM   1822  CB  ALA B 141      -0.320   0.184  11.445  1.00  0.00           C  
ATOM   1823  H   ALA B 141      -0.610   1.943  13.233  1.00  0.00           H  
ATOM   1824  HA  ALA B 141      -2.078   1.273  10.970  1.00  0.00           H  
ATOM   1825  HB1 ALA B 141       0.428   0.962  11.476  1.00  0.00           H  
ATOM   1826  HB2 ALA B 141      -0.376  -0.223  10.447  1.00  0.00           H  
ATOM   1827  HB3 ALA B 141      -0.053  -0.599  12.139  1.00  0.00           H  
ATOM   1828  N   GLU B 142      -2.630  -1.435  11.477  1.00  0.00           N  
ATOM   1829  CA  GLU B 142      -3.493  -2.569  11.753  1.00  0.00           C  
ATOM   1830  C   GLU B 142      -2.908  -3.851  11.168  1.00  0.00           C  
ATOM   1831  O   GLU B 142      -2.063  -3.807  10.274  1.00  0.00           O  
ATOM   1832  CB  GLU B 142      -4.890  -2.323  11.183  1.00  0.00           C  
ATOM   1833  CG  GLU B 142      -5.969  -3.187  11.816  1.00  0.00           C  
ATOM   1834  CD  GLU B 142      -7.360  -2.619  11.617  1.00  0.00           C  
ATOM   1835  OE1 GLU B 142      -7.581  -1.932  10.598  1.00  0.00           O  
ATOM   1836  OE2 GLU B 142      -8.229  -2.862  12.482  1.00  0.00           O  
ATOM   1837  H   GLU B 142      -2.034  -1.473  10.708  1.00  0.00           H  
ATOM   1838  HA  GLU B 142      -3.560  -2.673  12.820  1.00  0.00           H  
ATOM   1839  HB2 GLU B 142      -5.152  -1.287  11.340  1.00  0.00           H  
ATOM   1840  HB3 GLU B 142      -4.874  -2.524  10.123  1.00  0.00           H  
ATOM   1841  HG2 GLU B 142      -5.931  -4.170  11.371  1.00  0.00           H  
ATOM   1842  HG3 GLU B 142      -5.774  -3.265  12.875  1.00  0.00           H  
ATOM   1843  N   ARG B 143      -3.360  -4.991  11.679  1.00  0.00           N  
ATOM   1844  CA  ARG B 143      -2.878  -6.284  11.206  1.00  0.00           C  
ATOM   1845  C   ARG B 143      -4.023  -7.127  10.654  1.00  0.00           C  
ATOM   1846  O   ARG B 143      -4.867  -7.615  11.406  1.00  0.00           O  
ATOM   1847  CB  ARG B 143      -2.177  -7.036  12.339  1.00  0.00           C  
ATOM   1848  CG  ARG B 143      -0.851  -6.417  12.752  1.00  0.00           C  
ATOM   1849  CD  ARG B 143      -0.515  -6.737  14.200  1.00  0.00           C  
ATOM   1850  NE  ARG B 143       0.635  -5.972  14.676  1.00  0.00           N  
ATOM   1851  CZ  ARG B 143       0.592  -4.675  14.974  1.00  0.00           C  
ATOM   1852  NH1 ARG B 143      -0.542  -3.996  14.847  1.00  0.00           N  
ATOM   1853  NH2 ARG B 143       1.684  -4.056  15.402  1.00  0.00           N  
ATOM   1854  H   ARG B 143      -4.033  -4.963  12.391  1.00  0.00           H  
ATOM   1855  HA  ARG B 143      -2.167  -6.103  10.414  1.00  0.00           H  
ATOM   1856  HB2 ARG B 143      -2.827  -7.051  13.201  1.00  0.00           H  
ATOM   1857  HB3 ARG B 143      -1.992  -8.052  12.021  1.00  0.00           H  
ATOM   1858  HG2 ARG B 143      -0.070  -6.807  12.117  1.00  0.00           H  
ATOM   1859  HG3 ARG B 143      -0.913  -5.345  12.634  1.00  0.00           H  
ATOM   1860  HD2 ARG B 143      -1.370  -6.502  14.815  1.00  0.00           H  
ATOM   1861  HD3 ARG B 143      -0.293  -7.791  14.280  1.00  0.00           H  
ATOM   1862  HE  ARG B 143       1.485  -6.449  14.780  1.00  0.00           H  
ATOM   1863 HH11 ARG B 143      -1.369  -4.457  14.526  1.00  0.00           H  
ATOM   1864 HH12 ARG B 143      -0.568  -3.022  15.072  1.00  0.00           H  
ATOM   1865 HH21 ARG B 143       2.540  -4.563  15.500  1.00  0.00           H  
ATOM   1866 HH22 ARG B 143       1.651  -3.082  15.626  1.00  0.00           H  
ATOM   1867  N   TRP B 144      -4.045  -7.296   9.336  1.00  0.00           N  
ATOM   1868  CA  TRP B 144      -5.085  -8.082   8.683  1.00  0.00           C  
ATOM   1869  C   TRP B 144      -4.743  -8.325   7.216  1.00  0.00           C  
ATOM   1870  O   TRP B 144      -5.264  -7.653   6.327  1.00  0.00           O  
ATOM   1871  CB  TRP B 144      -6.436  -7.374   8.795  1.00  0.00           C  
ATOM   1872  CG  TRP B 144      -6.447  -6.012   8.170  1.00  0.00           C  
ATOM   1873  CD1 TRP B 144      -5.576  -4.990   8.416  1.00  0.00           C  
ATOM   1874  CD2 TRP B 144      -7.375  -5.524   7.195  1.00  0.00           C  
ATOM   1875  NE1 TRP B 144      -5.906  -3.895   7.654  1.00  0.00           N  
ATOM   1876  CE2 TRP B 144      -7.007  -4.198   6.896  1.00  0.00           C  
ATOM   1877  CE3 TRP B 144      -8.481  -6.079   6.546  1.00  0.00           C  
ATOM   1878  CZ2 TRP B 144      -7.706  -3.421   5.976  1.00  0.00           C  
ATOM   1879  CZ3 TRP B 144      -9.175  -5.306   5.633  1.00  0.00           C  
ATOM   1880  CH2 TRP B 144      -8.785  -3.990   5.355  1.00  0.00           C  
ATOM   1881  H   TRP B 144      -3.344  -6.883   8.789  1.00  0.00           H  
ATOM   1882  HA  TRP B 144      -5.146  -9.035   9.188  1.00  0.00           H  
ATOM   1883  HB2 TRP B 144      -7.190  -7.971   8.304  1.00  0.00           H  
ATOM   1884  HB3 TRP B 144      -6.692  -7.265   9.839  1.00  0.00           H  
ATOM   1885  HD1 TRP B 144      -4.752  -5.047   9.112  1.00  0.00           H  
ATOM   1886  HE1 TRP B 144      -5.431  -3.038   7.653  1.00  0.00           H  
ATOM   1887  HE3 TRP B 144      -8.797  -7.092   6.747  1.00  0.00           H  
ATOM   1888  HZ2 TRP B 144      -7.418  -2.405   5.750  1.00  0.00           H  
ATOM   1889  HZ3 TRP B 144     -10.032  -5.718   5.122  1.00  0.00           H  
ATOM   1890  HH2 TRP B 144      -9.356  -3.423   4.635  1.00  0.00           H  
ATOM   1891  N   LYS B 145      -3.863  -9.290   6.972  1.00  0.00           N  
ATOM   1892  CA  LYS B 145      -3.450  -9.622   5.613  1.00  0.00           C  
ATOM   1893  C   LYS B 145      -4.427 -10.601   4.970  1.00  0.00           C  
ATOM   1894  O   LYS B 145      -5.482 -10.899   5.531  1.00  0.00           O  
ATOM   1895  CB  LYS B 145      -2.041 -10.219   5.618  1.00  0.00           C  
ATOM   1896  CG  LYS B 145      -1.032  -9.389   6.396  1.00  0.00           C  
ATOM   1897  CD  LYS B 145      -0.254 -10.238   7.389  1.00  0.00           C  
ATOM   1898  CE  LYS B 145       0.009  -9.483   8.681  1.00  0.00           C  
ATOM   1899  NZ  LYS B 145      -1.238  -9.280   9.469  1.00  0.00           N  
ATOM   1900  H   LYS B 145      -3.482  -9.791   7.723  1.00  0.00           H  
ATOM   1901  HA  LYS B 145      -3.442  -8.709   5.037  1.00  0.00           H  
ATOM   1902  HB2 LYS B 145      -2.082 -11.205   6.057  1.00  0.00           H  
ATOM   1903  HB3 LYS B 145      -1.695 -10.303   4.598  1.00  0.00           H  
ATOM   1904  HG2 LYS B 145      -0.338  -8.940   5.702  1.00  0.00           H  
ATOM   1905  HG3 LYS B 145      -1.558  -8.613   6.934  1.00  0.00           H  
ATOM   1906  HD2 LYS B 145      -0.825 -11.127   7.613  1.00  0.00           H  
ATOM   1907  HD3 LYS B 145       0.691 -10.517   6.946  1.00  0.00           H  
ATOM   1908  HE2 LYS B 145       0.713 -10.046   9.276  1.00  0.00           H  
ATOM   1909  HE3 LYS B 145       0.433  -8.519   8.440  1.00  0.00           H  
ATOM   1910  HZ1 LYS B 145      -1.499 -10.160   9.958  1.00  0.00           H  
ATOM   1911  HZ2 LYS B 145      -2.017  -9.002   8.840  1.00  0.00           H  
ATOM   1912  HZ3 LYS B 145      -1.095  -8.532  10.178  1.00  0.00           H  
ATOM   1913  N   VAL B 146      -4.070 -11.097   3.790  1.00  0.00           N  
ATOM   1914  CA  VAL B 146      -4.915 -12.041   3.070  1.00  0.00           C  
ATOM   1915  C   VAL B 146      -4.758 -13.454   3.622  1.00  0.00           C  
ATOM   1916  O   VAL B 146      -3.759 -13.771   4.268  1.00  0.00           O  
ATOM   1917  CB  VAL B 146      -4.589 -12.053   1.564  1.00  0.00           C  
ATOM   1918  CG1 VAL B 146      -5.608 -12.886   0.802  1.00  0.00           C  
ATOM   1919  CG2 VAL B 146      -4.536 -10.634   1.019  1.00  0.00           C  
ATOM   1920  H   VAL B 146      -3.217 -10.821   3.394  1.00  0.00           H  
ATOM   1921  HA  VAL B 146      -5.943 -11.730   3.192  1.00  0.00           H  
ATOM   1922  HB  VAL B 146      -3.617 -12.504   1.430  1.00  0.00           H  
ATOM   1923 HG11 VAL B 146      -6.605 -12.579   1.082  1.00  0.00           H  
ATOM   1924 HG12 VAL B 146      -5.472 -13.930   1.043  1.00  0.00           H  
ATOM   1925 HG13 VAL B 146      -5.471 -12.740  -0.259  1.00  0.00           H  
ATOM   1926 HG21 VAL B 146      -4.034 -10.634   0.062  1.00  0.00           H  
ATOM   1927 HG22 VAL B 146      -3.995 -10.003   1.709  1.00  0.00           H  
ATOM   1928 HG23 VAL B 146      -5.540 -10.256   0.899  1.00  0.00           H  
ATOM   1929  N   GLU B 147      -5.751 -14.298   3.365  1.00  0.00           N  
ATOM   1930  CA  GLU B 147      -5.723 -15.678   3.837  1.00  0.00           C  
ATOM   1931  C   GLU B 147      -5.265 -16.622   2.730  1.00  0.00           C  
ATOM   1932  O   GLU B 147      -4.145 -17.133   2.761  1.00  0.00           O  
ATOM   1933  CB  GLU B 147      -7.107 -16.093   4.343  1.00  0.00           C  
ATOM   1934  CG  GLU B 147      -7.130 -16.457   5.819  1.00  0.00           C  
ATOM   1935  CD  GLU B 147      -8.492 -16.245   6.450  1.00  0.00           C  
ATOM   1936  OE1 GLU B 147      -8.984 -15.097   6.429  1.00  0.00           O  
ATOM   1937  OE2 GLU B 147      -9.067 -17.227   6.966  1.00  0.00           O  
ATOM   1938  H   GLU B 147      -6.521 -13.987   2.845  1.00  0.00           H  
ATOM   1939  HA  GLU B 147      -5.020 -15.733   4.654  1.00  0.00           H  
ATOM   1940  HB2 GLU B 147      -7.795 -15.275   4.186  1.00  0.00           H  
ATOM   1941  HB3 GLU B 147      -7.446 -16.949   3.778  1.00  0.00           H  
ATOM   1942  HG2 GLU B 147      -6.860 -17.497   5.924  1.00  0.00           H  
ATOM   1943  HG3 GLU B 147      -6.409 -15.844   6.339  1.00  0.00           H  
ATOM   1944  N   ASN B 148      -6.138 -16.850   1.754  1.00  0.00           N  
ATOM   1945  CA  ASN B 148      -5.823 -17.734   0.637  1.00  0.00           C  
ATOM   1946  C   ASN B 148      -5.850 -16.972  -0.684  1.00  0.00           C  
ATOM   1947  O   ASN B 148      -6.083 -15.764  -0.711  1.00  0.00           O  
ATOM   1948  CB  ASN B 148      -6.812 -18.899   0.588  1.00  0.00           C  
ATOM   1949  CG  ASN B 148      -8.255 -18.433   0.567  1.00  0.00           C  
ATOM   1950  OD1 ASN B 148      -8.540 -17.250   0.757  1.00  0.00           O  
ATOM   1951  ND2 ASN B 148      -9.174 -19.363   0.337  1.00  0.00           N  
ATOM   1952  H   ASN B 148      -7.015 -16.414   1.785  1.00  0.00           H  
ATOM   1953  HA  ASN B 148      -4.828 -18.124   0.793  1.00  0.00           H  
ATOM   1954  HB2 ASN B 148      -6.629 -19.481  -0.303  1.00  0.00           H  
ATOM   1955  HB3 ASN B 148      -6.667 -19.523   1.457  1.00  0.00           H  
ATOM   1956 HD21 ASN B 148      -8.874 -20.285   0.195  1.00  0.00           H  
ATOM   1957 HD22 ASN B 148     -10.115 -19.089   0.318  1.00  0.00           H  
ATOM   1958  N   GLN B 149      -5.611 -17.688  -1.779  1.00  0.00           N  
ATOM   1959  CA  GLN B 149      -5.609 -17.080  -3.105  1.00  0.00           C  
ATOM   1960  C   GLN B 149      -6.706 -17.678  -3.979  1.00  0.00           C  
ATOM   1961  O   GLN B 149      -7.389 -18.620  -3.578  1.00  0.00           O  
ATOM   1962  CB  GLN B 149      -4.246 -17.271  -3.774  1.00  0.00           C  
ATOM   1963  CG  GLN B 149      -3.690 -18.679  -3.631  1.00  0.00           C  
ATOM   1964  CD  GLN B 149      -4.513 -19.709  -4.379  1.00  0.00           C  
ATOM   1965  OE1 GLN B 149      -5.162 -20.562  -3.773  1.00  0.00           O  
ATOM   1966  NE2 GLN B 149      -4.491 -19.635  -5.705  1.00  0.00           N  
ATOM   1967  H   GLN B 149      -5.433 -18.647  -1.693  1.00  0.00           H  
ATOM   1968  HA  GLN B 149      -5.796 -16.023  -2.985  1.00  0.00           H  
ATOM   1969  HB2 GLN B 149      -4.341 -17.050  -4.826  1.00  0.00           H  
ATOM   1970  HB3 GLN B 149      -3.541 -16.583  -3.332  1.00  0.00           H  
ATOM   1971  HG2 GLN B 149      -2.683 -18.695  -4.020  1.00  0.00           H  
ATOM   1972  HG3 GLN B 149      -3.675 -18.942  -2.584  1.00  0.00           H  
ATOM   1973 HE21 GLN B 149      -3.952 -18.930  -6.120  1.00  0.00           H  
ATOM   1974 HE22 GLN B 149      -5.014 -20.289  -6.214  1.00  0.00           H  
ATOM   1975  N   GLU B 150      -6.871 -17.123  -5.175  1.00  0.00           N  
ATOM   1976  CA  GLU B 150      -7.887 -17.600  -6.106  1.00  0.00           C  
ATOM   1977  C   GLU B 150      -7.245 -18.286  -7.309  1.00  0.00           C  
ATOM   1978  O   GLU B 150      -7.494 -19.463  -7.570  1.00  0.00           O  
ATOM   1979  CB  GLU B 150      -8.764 -16.439  -6.576  1.00  0.00           C  
ATOM   1980  CG  GLU B 150     -10.110 -16.879  -7.130  1.00  0.00           C  
ATOM   1981  CD  GLU B 150     -11.272 -16.130  -6.507  1.00  0.00           C  
ATOM   1982  OE1 GLU B 150     -11.335 -14.893  -6.667  1.00  0.00           O  
ATOM   1983  OE2 GLU B 150     -12.118 -16.781  -5.859  1.00  0.00           O  
ATOM   1984  H   GLU B 150      -6.296 -16.374  -5.438  1.00  0.00           H  
ATOM   1985  HA  GLU B 150      -8.503 -18.317  -5.585  1.00  0.00           H  
ATOM   1986  HB2 GLU B 150      -8.941 -15.776  -5.742  1.00  0.00           H  
ATOM   1987  HB3 GLU B 150      -8.241 -15.897  -7.350  1.00  0.00           H  
ATOM   1988  HG2 GLU B 150     -10.120 -16.705  -8.196  1.00  0.00           H  
ATOM   1989  HG3 GLU B 150     -10.236 -17.934  -6.938  1.00  0.00           H  
ATOM   1990  N   GLY B 151      -6.420 -17.542  -8.037  1.00  0.00           N  
ATOM   1991  CA  GLY B 151      -5.757 -18.095  -9.204  1.00  0.00           C  
ATOM   1992  C   GLY B 151      -6.646 -18.092 -10.432  1.00  0.00           C  
ATOM   1993  O   GLY B 151      -6.456 -18.896 -11.345  1.00  0.00           O  
ATOM   1994  H   GLY B 151      -6.261 -16.609  -7.782  1.00  0.00           H  
ATOM   1995  HA2 GLY B 151      -4.872 -17.512  -9.411  1.00  0.00           H  
ATOM   1996  HA3 GLY B 151      -5.463 -19.112  -8.988  1.00  0.00           H  
ATOM   1997  N   MET B 152      -7.618 -17.186 -10.456  1.00  0.00           N  
ATOM   1998  CA  MET B 152      -8.539 -17.082 -11.582  1.00  0.00           C  
ATOM   1999  C   MET B 152      -9.425 -15.848 -11.447  1.00  0.00           C  
ATOM   2000  O   MET B 152     -10.475 -15.892 -10.807  1.00  0.00           O  
ATOM   2001  CB  MET B 152      -9.407 -18.338 -11.676  1.00  0.00           C  
ATOM   2002  CG  MET B 152      -9.990 -18.775 -10.342  1.00  0.00           C  
ATOM   2003  SD  MET B 152     -11.424 -19.852 -10.531  1.00  0.00           S  
ATOM   2004  CE  MET B 152     -11.225 -20.931  -9.116  1.00  0.00           C  
ATOM   2005  H   MET B 152      -7.719 -16.572  -9.699  1.00  0.00           H  
ATOM   2006  HA  MET B 152      -7.952 -16.992 -12.484  1.00  0.00           H  
ATOM   2007  HB2 MET B 152     -10.224 -18.147 -12.356  1.00  0.00           H  
ATOM   2008  HB3 MET B 152      -8.808 -19.147 -12.066  1.00  0.00           H  
ATOM   2009  HG2 MET B 152      -9.230 -19.307  -9.790  1.00  0.00           H  
ATOM   2010  HG3 MET B 152     -10.287 -17.897  -9.789  1.00  0.00           H  
ATOM   2011  HE1 MET B 152     -12.128 -21.507  -8.972  1.00  0.00           H  
ATOM   2012  HE2 MET B 152     -11.032 -20.338  -8.234  1.00  0.00           H  
ATOM   2013  HE3 MET B 152     -10.395 -21.601  -9.288  1.00  0.00           H  
ATOM   2014  N   VAL B 153      -8.992 -14.747 -12.053  1.00  0.00           N  
ATOM   2015  CA  VAL B 153      -9.744 -13.499 -11.999  1.00  0.00           C  
ATOM   2016  C   VAL B 153     -11.152 -13.676 -12.558  1.00  0.00           C  
ATOM   2017  O   VAL B 153     -12.115 -13.127 -12.022  1.00  0.00           O  
ATOM   2018  CB  VAL B 153      -9.030 -12.379 -12.779  1.00  0.00           C  
ATOM   2019  CG1 VAL B 153      -7.752 -11.964 -12.067  1.00  0.00           C  
ATOM   2020  CG2 VAL B 153      -8.736 -12.822 -14.204  1.00  0.00           C  
ATOM   2021  H   VAL B 153      -8.146 -14.774 -12.546  1.00  0.00           H  
ATOM   2022  HA  VAL B 153      -9.815 -13.198 -10.964  1.00  0.00           H  
ATOM   2023  HB  VAL B 153      -9.687 -11.522 -12.820  1.00  0.00           H  
ATOM   2024 HG11 VAL B 153      -7.873 -12.098 -11.002  1.00  0.00           H  
ATOM   2025 HG12 VAL B 153      -7.543 -10.925 -12.278  1.00  0.00           H  
ATOM   2026 HG13 VAL B 153      -6.931 -12.574 -12.416  1.00  0.00           H  
ATOM   2027 HG21 VAL B 153      -9.657 -13.115 -14.687  1.00  0.00           H  
ATOM   2028 HG22 VAL B 153      -8.056 -13.661 -14.187  1.00  0.00           H  
ATOM   2029 HG23 VAL B 153      -8.287 -12.006 -14.750  1.00  0.00           H  
ATOM   2030  N   GLU B 154     -11.268 -14.445 -13.637  1.00  0.00           N  
ATOM   2031  CA  GLU B 154     -12.563 -14.689 -14.261  1.00  0.00           C  
ATOM   2032  C   GLU B 154     -12.723 -16.168 -14.629  1.00  0.00           C  
ATOM   2033  O   GLU B 154     -13.116 -16.968 -13.783  1.00  0.00           O  
ATOM   2034  CB  GLU B 154     -12.732 -13.791 -15.493  1.00  0.00           C  
ATOM   2035  CG  GLU B 154     -14.015 -14.049 -16.269  1.00  0.00           C  
ATOM   2036  CD  GLU B 154     -14.312 -12.960 -17.282  1.00  0.00           C  
ATOM   2037  OE1 GLU B 154     -13.524 -12.810 -18.240  1.00  0.00           O  
ATOM   2038  OE2 GLU B 154     -15.331 -12.258 -17.117  1.00  0.00           O  
ATOM   2039  H   GLU B 154     -10.465 -14.857 -14.020  1.00  0.00           H  
ATOM   2040  HA  GLU B 154     -13.324 -14.433 -13.539  1.00  0.00           H  
ATOM   2041  HB2 GLU B 154     -12.735 -12.760 -15.173  1.00  0.00           H  
ATOM   2042  HB3 GLU B 154     -11.896 -13.949 -16.158  1.00  0.00           H  
ATOM   2043  HG2 GLU B 154     -13.923 -14.989 -16.792  1.00  0.00           H  
ATOM   2044  HG3 GLU B 154     -14.837 -14.105 -15.571  1.00  0.00           H  
ATOM   2045  N   VAL B 155     -12.420 -16.512 -15.892  1.00  0.00           N  
ATOM   2046  CA  VAL B 155     -12.517 -17.876 -16.416  1.00  0.00           C  
ATOM   2047  C   VAL B 155     -13.009 -17.828 -17.857  1.00  0.00           C  
ATOM   2048  O   VAL B 155     -14.212 -17.755 -18.112  1.00  0.00           O  
ATOM   2049  CB  VAL B 155     -13.449 -18.777 -15.575  1.00  0.00           C  
ATOM   2050  CG1 VAL B 155     -14.061 -19.889 -16.417  1.00  0.00           C  
ATOM   2051  CG2 VAL B 155     -12.679 -19.357 -14.403  1.00  0.00           C  
ATOM   2052  H   VAL B 155     -12.120 -15.821 -16.501  1.00  0.00           H  
ATOM   2053  HA  VAL B 155     -11.524 -18.305 -16.404  1.00  0.00           H  
ATOM   2054  HB  VAL B 155     -14.249 -18.166 -15.187  1.00  0.00           H  
ATOM   2055 HG11 VAL B 155     -14.301 -20.730 -15.784  1.00  0.00           H  
ATOM   2056 HG12 VAL B 155     -13.354 -20.196 -17.173  1.00  0.00           H  
ATOM   2057 HG13 VAL B 155     -14.960 -19.526 -16.892  1.00  0.00           H  
ATOM   2058 HG21 VAL B 155     -11.822 -18.729 -14.200  1.00  0.00           H  
ATOM   2059 HG22 VAL B 155     -12.347 -20.355 -14.647  1.00  0.00           H  
ATOM   2060 HG23 VAL B 155     -13.316 -19.389 -13.533  1.00  0.00           H  
ATOM   2061  N   ALA B 156     -12.072 -17.846 -18.797  1.00  0.00           N  
ATOM   2062  CA  ALA B 156     -12.404 -17.783 -20.203  1.00  0.00           C  
ATOM   2063  C   ALA B 156     -11.145 -17.999 -20.993  1.00  0.00           C  
ATOM   2064  O   ALA B 156     -10.972 -19.012 -21.670  1.00  0.00           O  
ATOM   2065  CB  ALA B 156     -12.992 -16.426 -20.532  1.00  0.00           C  
ATOM   2066  H   ALA B 156     -11.118 -17.890 -18.542  1.00  0.00           H  
ATOM   2067  HA  ALA B 156     -13.127 -18.552 -20.434  1.00  0.00           H  
ATOM   2068  HB1 ALA B 156     -13.113 -15.859 -19.618  1.00  0.00           H  
ATOM   2069  HB2 ALA B 156     -13.950 -16.552 -21.012  1.00  0.00           H  
ATOM   2070  HB3 ALA B 156     -12.317 -15.900 -21.194  1.00  0.00           H  
ATOM   2071  N   ARG B 157     -10.246 -17.041 -20.856  1.00  0.00           N  
ATOM   2072  CA  ARG B 157      -8.970 -17.120 -21.508  1.00  0.00           C  
ATOM   2073  C   ARG B 157      -8.087 -15.933 -21.141  1.00  0.00           C  
ATOM   2074  O   ARG B 157      -8.528 -14.784 -21.168  1.00  0.00           O  
ATOM   2075  CB  ARG B 157      -9.128 -17.222 -23.029  1.00  0.00           C  
ATOM   2076  CG  ARG B 157     -10.269 -16.384 -23.590  1.00  0.00           C  
ATOM   2077  CD  ARG B 157      -9.887 -14.916 -23.705  1.00  0.00           C  
ATOM   2078  NE  ARG B 157     -10.756 -14.059 -22.901  1.00  0.00           N  
ATOM   2079  CZ  ARG B 157     -10.915 -12.754 -23.113  1.00  0.00           C  
ATOM   2080  NH1 ARG B 157     -10.262 -12.149 -24.097  1.00  0.00           N  
ATOM   2081  NH2 ARG B 157     -11.730 -12.052 -22.338  1.00  0.00           N  
ATOM   2082  H   ARG B 157     -10.441 -16.277 -20.273  1.00  0.00           H  
ATOM   2083  HA  ARG B 157      -8.518 -18.017 -21.138  1.00  0.00           H  
ATOM   2084  HB2 ARG B 157      -8.210 -16.895 -23.496  1.00  0.00           H  
ATOM   2085  HB3 ARG B 157      -9.306 -18.254 -23.292  1.00  0.00           H  
ATOM   2086  HG2 ARG B 157     -10.525 -16.754 -24.571  1.00  0.00           H  
ATOM   2087  HG3 ARG B 157     -11.124 -16.473 -22.936  1.00  0.00           H  
ATOM   2088  HD2 ARG B 157      -8.867 -14.793 -23.370  1.00  0.00           H  
ATOM   2089  HD3 ARG B 157      -9.962 -14.619 -24.740  1.00  0.00           H  
ATOM   2090  HE  ARG B 157     -11.250 -14.479 -22.166  1.00  0.00           H  
ATOM   2091 HH11 ARG B 157      -9.646 -12.671 -24.686  1.00  0.00           H  
ATOM   2092 HH12 ARG B 157     -10.388 -11.169 -24.251  1.00  0.00           H  
ATOM   2093 HH21 ARG B 157     -12.225 -12.503 -21.595  1.00  0.00           H  
ATOM   2094 HH22 ARG B 157     -11.849 -11.072 -22.496  1.00  0.00           H  
ATOM   2095  N   PHE B 158      -6.836 -16.221 -20.795  1.00  0.00           N  
ATOM   2096  CA  PHE B 158      -5.886 -15.180 -20.418  1.00  0.00           C  
ATOM   2097  C   PHE B 158      -4.455 -15.709 -20.465  1.00  0.00           C  
ATOM   2098  O   PHE B 158      -3.820 -15.906 -19.429  1.00  0.00           O  
ATOM   2099  CB  PHE B 158      -6.202 -14.643 -19.018  1.00  0.00           C  
ATOM   2100  CG  PHE B 158      -6.776 -15.674 -18.085  1.00  0.00           C  
ATOM   2101  CD1 PHE B 158      -5.946 -16.537 -17.388  1.00  0.00           C  
ATOM   2102  CD2 PHE B 158      -8.147 -15.778 -17.907  1.00  0.00           C  
ATOM   2103  CE1 PHE B 158      -6.472 -17.484 -16.530  1.00  0.00           C  
ATOM   2104  CE2 PHE B 158      -8.678 -16.724 -17.050  1.00  0.00           C  
ATOM   2105  CZ  PHE B 158      -7.840 -17.578 -16.361  1.00  0.00           C  
ATOM   2106  H   PHE B 158      -6.545 -17.157 -20.791  1.00  0.00           H  
ATOM   2107  HA  PHE B 158      -5.980 -14.375 -21.131  1.00  0.00           H  
ATOM   2108  HB2 PHE B 158      -5.294 -14.265 -18.573  1.00  0.00           H  
ATOM   2109  HB3 PHE B 158      -6.916 -13.837 -19.104  1.00  0.00           H  
ATOM   2110  HD1 PHE B 158      -4.876 -16.464 -17.519  1.00  0.00           H  
ATOM   2111  HD2 PHE B 158      -8.804 -15.112 -18.445  1.00  0.00           H  
ATOM   2112  HE1 PHE B 158      -5.814 -18.151 -15.993  1.00  0.00           H  
ATOM   2113  HE2 PHE B 158      -9.748 -16.795 -16.920  1.00  0.00           H  
ATOM   2114  HZ  PHE B 158      -8.253 -18.317 -15.691  1.00  0.00           H  
ATOM   2115  N   ILE B 159      -3.955 -15.937 -21.675  1.00  0.00           N  
ATOM   2116  CA  ILE B 159      -2.600 -16.442 -21.861  1.00  0.00           C  
ATOM   2117  C   ILE B 159      -1.569 -15.336 -21.630  1.00  0.00           C  
ATOM   2118  O   ILE B 159      -1.928 -14.170 -21.464  1.00  0.00           O  
ATOM   2119  CB  ILE B 159      -2.421 -17.049 -23.274  1.00  0.00           C  
ATOM   2120  CG1 ILE B 159      -1.309 -18.101 -23.270  1.00  0.00           C  
ATOM   2121  CG2 ILE B 159      -2.132 -15.965 -24.307  1.00  0.00           C  
ATOM   2122  CD1 ILE B 159      -1.702 -19.395 -23.948  1.00  0.00           C  
ATOM   2123  H   ILE B 159      -4.511 -15.760 -22.463  1.00  0.00           H  
ATOM   2124  HA  ILE B 159      -2.437 -17.225 -21.134  1.00  0.00           H  
ATOM   2125  HB  ILE B 159      -3.349 -17.526 -23.550  1.00  0.00           H  
ATOM   2126 HG12 ILE B 159      -0.445 -17.707 -23.784  1.00  0.00           H  
ATOM   2127 HG13 ILE B 159      -1.041 -18.329 -22.248  1.00  0.00           H  
ATOM   2128 HG21 ILE B 159      -1.088 -15.694 -24.262  1.00  0.00           H  
ATOM   2129 HG22 ILE B 159      -2.739 -15.097 -24.097  1.00  0.00           H  
ATOM   2130 HG23 ILE B 159      -2.366 -16.337 -25.293  1.00  0.00           H  
ATOM   2131 HD11 ILE B 159      -1.482 -20.226 -23.294  1.00  0.00           H  
ATOM   2132 HD12 ILE B 159      -1.144 -19.504 -24.867  1.00  0.00           H  
ATOM   2133 HD13 ILE B 159      -2.759 -19.381 -24.168  1.00  0.00           H  
ATOM   2134  N   GLU B 160      -0.290 -15.709 -21.616  1.00  0.00           N  
ATOM   2135  CA  GLU B 160       0.793 -14.749 -21.401  1.00  0.00           C  
ATOM   2136  C   GLU B 160       0.571 -13.468 -22.204  1.00  0.00           C  
ATOM   2137  O   GLU B 160       0.253 -13.516 -23.392  1.00  0.00           O  
ATOM   2138  CB  GLU B 160       2.137 -15.375 -21.783  1.00  0.00           C  
ATOM   2139  CG  GLU B 160       3.322 -14.443 -21.585  1.00  0.00           C  
ATOM   2140  CD  GLU B 160       4.277 -14.454 -22.764  1.00  0.00           C  
ATOM   2141  OE1 GLU B 160       4.702 -15.555 -23.173  1.00  0.00           O  
ATOM   2142  OE2 GLU B 160       4.598 -13.362 -23.277  1.00  0.00           O  
ATOM   2143  H   GLU B 160      -0.068 -16.653 -21.750  1.00  0.00           H  
ATOM   2144  HA  GLU B 160       0.811 -14.501 -20.351  1.00  0.00           H  
ATOM   2145  HB2 GLU B 160       2.295 -16.256 -21.179  1.00  0.00           H  
ATOM   2146  HB3 GLU B 160       2.103 -15.664 -22.824  1.00  0.00           H  
ATOM   2147  HG2 GLU B 160       2.954 -13.437 -21.450  1.00  0.00           H  
ATOM   2148  HG3 GLU B 160       3.861 -14.750 -20.701  1.00  0.00           H  
ATOM   2149  N   MET B 161       0.737 -12.327 -21.543  1.00  0.00           N  
ATOM   2150  CA  MET B 161       0.552 -11.033 -22.191  1.00  0.00           C  
ATOM   2151  C   MET B 161       1.790 -10.157 -22.023  1.00  0.00           C  
ATOM   2152  O   MET B 161       2.585 -10.358 -21.105  1.00  0.00           O  
ATOM   2153  CB  MET B 161      -0.673 -10.322 -21.610  1.00  0.00           C  
ATOM   2154  CG  MET B 161      -1.510  -9.600 -22.652  1.00  0.00           C  
ATOM   2155  SD  MET B 161      -3.076  -8.999 -21.991  1.00  0.00           S  
ATOM   2156  CE  MET B 161      -3.908 -10.544 -21.632  1.00  0.00           C  
ATOM   2157  H   MET B 161       0.988 -12.355 -20.596  1.00  0.00           H  
ATOM   2158  HA  MET B 161       0.389 -11.208 -23.243  1.00  0.00           H  
ATOM   2159  HB2 MET B 161      -1.299 -11.053 -21.119  1.00  0.00           H  
ATOM   2160  HB3 MET B 161      -0.342  -9.597 -20.880  1.00  0.00           H  
ATOM   2161  HG2 MET B 161      -0.947  -8.758 -23.026  1.00  0.00           H  
ATOM   2162  HG3 MET B 161      -1.716 -10.283 -23.464  1.00  0.00           H  
ATOM   2163  HE1 MET B 161      -4.344 -10.497 -20.645  1.00  0.00           H  
ATOM   2164  HE2 MET B 161      -3.195 -11.355 -21.672  1.00  0.00           H  
ATOM   2165  HE3 MET B 161      -4.685 -10.713 -22.362  1.00  0.00           H  
ATOM   2166  N   ASN B 162       1.945  -9.184 -22.916  1.00  0.00           N  
ATOM   2167  CA  ASN B 162       3.086  -8.276 -22.866  1.00  0.00           C  
ATOM   2168  C   ASN B 162       2.646  -6.866 -22.484  1.00  0.00           C  
ATOM   2169  O   ASN B 162       3.409  -6.109 -21.884  1.00  0.00           O  
ATOM   2170  CB  ASN B 162       3.805  -8.252 -24.216  1.00  0.00           C  
ATOM   2171  CG  ASN B 162       4.940  -9.255 -24.284  1.00  0.00           C  
ATOM   2172  OD1 ASN B 162       4.716 -10.465 -24.286  1.00  0.00           O  
ATOM   2173  ND2 ASN B 162       6.170  -8.755 -24.338  1.00  0.00           N  
ATOM   2174  H   ASN B 162       1.277  -9.074 -23.624  1.00  0.00           H  
ATOM   2175  HA  ASN B 162       3.767  -8.643 -22.113  1.00  0.00           H  
ATOM   2176  HB2 ASN B 162       3.098  -8.485 -24.998  1.00  0.00           H  
ATOM   2177  HB3 ASN B 162       4.210  -7.265 -24.384  1.00  0.00           H  
ATOM   2178 HD21 ASN B 162       6.274  -7.781 -24.332  1.00  0.00           H  
ATOM   2179 HD22 ASN B 162       6.922  -9.381 -24.382  1.00  0.00           H  
ATOM   2180  N   GLY B 163       1.411  -6.518 -22.835  1.00  0.00           N  
ATOM   2181  CA  GLY B 163       0.893  -5.200 -22.517  1.00  0.00           C  
ATOM   2182  C   GLY B 163       0.372  -4.469 -23.740  1.00  0.00           C  
ATOM   2183  O   GLY B 163       0.520  -4.944 -24.866  1.00  0.00           O  
ATOM   2184  H   GLY B 163       0.846  -7.162 -23.311  1.00  0.00           H  
ATOM   2185  HA2 GLY B 163       0.088  -5.303 -21.805  1.00  0.00           H  
ATOM   2186  HA3 GLY B 163       1.682  -4.613 -22.070  1.00  0.00           H  
ATOM   2187  N   SER B 164      -0.239  -3.309 -23.517  1.00  0.00           N  
ATOM   2188  CA  SER B 164      -0.784  -2.510 -24.608  1.00  0.00           C  
ATOM   2189  C   SER B 164      -1.176  -1.118 -24.120  1.00  0.00           C  
ATOM   2190  O   SER B 164      -0.660  -0.111 -24.604  1.00  0.00           O  
ATOM   2191  CB  SER B 164      -1.997  -3.211 -25.225  1.00  0.00           C  
ATOM   2192  OG  SER B 164      -1.768  -3.520 -26.589  1.00  0.00           O  
ATOM   2193  H   SER B 164      -0.325  -2.983 -22.597  1.00  0.00           H  
ATOM   2194  HA  SER B 164      -0.016  -2.410 -25.361  1.00  0.00           H  
ATOM   2195  HB2 SER B 164      -2.190  -4.128 -24.690  1.00  0.00           H  
ATOM   2196  HB3 SER B 164      -2.860  -2.565 -25.155  1.00  0.00           H  
ATOM   2197  HG  SER B 164      -0.886  -3.885 -26.691  1.00  0.00           H  
ATOM   2198  N   PHE B 165      -2.093  -1.070 -23.159  1.00  0.00           N  
ATOM   2199  CA  PHE B 165      -2.555   0.199 -22.606  1.00  0.00           C  
ATOM   2200  C   PHE B 165      -2.591   0.149 -21.081  1.00  0.00           C  
ATOM   2201  O   PHE B 165      -2.780  -0.914 -20.490  1.00  0.00           O  
ATOM   2202  CB  PHE B 165      -3.943   0.542 -23.154  1.00  0.00           C  
ATOM   2203  CG  PHE B 165      -3.993   1.854 -23.883  1.00  0.00           C  
ATOM   2204  CD1 PHE B 165      -4.221   3.036 -23.197  1.00  0.00           C  
ATOM   2205  CD2 PHE B 165      -3.811   1.905 -25.256  1.00  0.00           C  
ATOM   2206  CE1 PHE B 165      -4.266   4.244 -23.865  1.00  0.00           C  
ATOM   2207  CE2 PHE B 165      -3.856   3.111 -25.930  1.00  0.00           C  
ATOM   2208  CZ  PHE B 165      -4.084   4.282 -25.234  1.00  0.00           C  
ATOM   2209  H   PHE B 165      -2.469  -1.907 -22.814  1.00  0.00           H  
ATOM   2210  HA  PHE B 165      -1.859   0.965 -22.912  1.00  0.00           H  
ATOM   2211  HB2 PHE B 165      -4.252  -0.231 -23.841  1.00  0.00           H  
ATOM   2212  HB3 PHE B 165      -4.646   0.589 -22.334  1.00  0.00           H  
ATOM   2213  HD1 PHE B 165      -4.363   3.008 -22.126  1.00  0.00           H  
ATOM   2214  HD2 PHE B 165      -3.633   0.990 -25.802  1.00  0.00           H  
ATOM   2215  HE1 PHE B 165      -4.445   5.158 -23.319  1.00  0.00           H  
ATOM   2216  HE2 PHE B 165      -3.713   3.137 -27.000  1.00  0.00           H  
ATOM   2217  HZ  PHE B 165      -4.119   5.225 -25.759  1.00  0.00           H  
ATOM   2218  N   ALA B 166      -2.411   1.309 -20.454  1.00  0.00           N  
ATOM   2219  CA  ALA B 166      -2.421   1.413 -19.000  1.00  0.00           C  
ATOM   2220  C   ALA B 166      -1.240   0.685 -18.387  1.00  0.00           C  
ATOM   2221  O   ALA B 166      -0.295   1.298 -17.891  1.00  0.00           O  
ATOM   2222  CB  ALA B 166      -3.731   0.877 -18.439  1.00  0.00           C  
ATOM   2223  H   ALA B 166      -2.268   2.116 -20.983  1.00  0.00           H  
ATOM   2224  HA  ALA B 166      -2.350   2.445 -18.743  1.00  0.00           H  
ATOM   2225  HB1 ALA B 166      -4.555   1.430 -18.865  1.00  0.00           H  
ATOM   2226  HB2 ALA B 166      -3.737   0.992 -17.365  1.00  0.00           H  
ATOM   2227  HB3 ALA B 166      -3.831  -0.168 -18.690  1.00  0.00           H  
ATOM   2228  N   ASP B 167      -1.314  -0.625 -18.435  1.00  0.00           N  
ATOM   2229  CA  ASP B 167      -0.268  -1.486 -17.895  1.00  0.00           C  
ATOM   2230  C   ASP B 167      -0.624  -2.955 -18.098  1.00  0.00           C  
ATOM   2231  O   ASP B 167       0.234  -3.773 -18.430  1.00  0.00           O  
ATOM   2232  CB  ASP B 167      -0.059  -1.206 -16.405  1.00  0.00           C  
ATOM   2233  CG  ASP B 167       1.307  -1.653 -15.920  1.00  0.00           C  
ATOM   2234  OD1 ASP B 167       2.285  -0.905 -16.129  1.00  0.00           O  
ATOM   2235  OD2 ASP B 167       1.398  -2.750 -15.330  1.00  0.00           O  
ATOM   2236  H   ASP B 167      -2.100  -1.023 -18.850  1.00  0.00           H  
ATOM   2237  HA  ASP B 167       0.647  -1.272 -18.426  1.00  0.00           H  
ATOM   2238  HB2 ASP B 167      -0.155  -0.144 -16.223  1.00  0.00           H  
ATOM   2239  HB3 ASP B 167      -0.813  -1.734 -15.838  1.00  0.00           H  
ATOM   2240  N   GLU B 168      -1.897  -3.280 -17.894  1.00  0.00           N  
ATOM   2241  CA  GLU B 168      -2.373  -4.649 -18.052  1.00  0.00           C  
ATOM   2242  C   GLU B 168      -3.816  -4.669 -18.547  1.00  0.00           C  
ATOM   2243  O   GLU B 168      -4.613  -5.511 -18.134  1.00  0.00           O  
ATOM   2244  CB  GLU B 168      -2.267  -5.403 -16.725  1.00  0.00           C  
ATOM   2245  CG  GLU B 168      -2.415  -6.909 -16.866  1.00  0.00           C  
ATOM   2246  CD  GLU B 168      -2.073  -7.651 -15.589  1.00  0.00           C  
ATOM   2247  OE1 GLU B 168      -0.942  -7.479 -15.087  1.00  0.00           O  
ATOM   2248  OE2 GLU B 168      -2.936  -8.404 -15.090  1.00  0.00           O  
ATOM   2249  H   GLU B 168      -2.531  -2.582 -17.630  1.00  0.00           H  
ATOM   2250  HA  GLU B 168      -1.747  -5.136 -18.784  1.00  0.00           H  
ATOM   2251  HB2 GLU B 168      -1.303  -5.198 -16.284  1.00  0.00           H  
ATOM   2252  HB3 GLU B 168      -3.040  -5.048 -16.059  1.00  0.00           H  
ATOM   2253  HG2 GLU B 168      -3.437  -7.135 -17.132  1.00  0.00           H  
ATOM   2254  HG3 GLU B 168      -1.756  -7.251 -17.651  1.00  0.00           H  
ATOM   2255  N   ASN B 169      -4.146  -3.734 -19.433  1.00  0.00           N  
ATOM   2256  CA  ASN B 169      -5.493  -3.645 -19.983  1.00  0.00           C  
ATOM   2257  C   ASN B 169      -5.544  -4.218 -21.396  1.00  0.00           C  
ATOM   2258  O   ASN B 169      -4.529  -4.660 -21.934  1.00  0.00           O  
ATOM   2259  CB  ASN B 169      -5.968  -2.191 -19.993  1.00  0.00           C  
ATOM   2260  CG  ASN B 169      -6.307  -1.684 -18.605  1.00  0.00           C  
ATOM   2261  OD1 ASN B 169      -5.430  -1.541 -17.753  1.00  0.00           O  
ATOM   2262  ND2 ASN B 169      -7.585  -1.409 -18.371  1.00  0.00           N  
ATOM   2263  H   ASN B 169      -3.467  -3.090 -19.724  1.00  0.00           H  
ATOM   2264  HA  ASN B 169      -6.148  -4.224 -19.350  1.00  0.00           H  
ATOM   2265  HB2 ASN B 169      -5.189  -1.567 -20.404  1.00  0.00           H  
ATOM   2266  HB3 ASN B 169      -6.850  -2.111 -20.611  1.00  0.00           H  
ATOM   2267 HD21 ASN B 169      -8.229  -1.547 -19.097  1.00  0.00           H  
ATOM   2268 HD22 ASN B 169      -7.832  -1.080 -17.482  1.00  0.00           H  
ATOM   2269  N   LYS B 170      -6.733  -4.208 -21.991  1.00  0.00           N  
ATOM   2270  CA  LYS B 170      -6.917  -4.727 -23.341  1.00  0.00           C  
ATOM   2271  C   LYS B 170      -7.305  -3.611 -24.306  1.00  0.00           C  
ATOM   2272  O   LYS B 170      -6.550  -3.275 -25.219  1.00  0.00           O  
ATOM   2273  CB  LYS B 170      -7.988  -5.820 -23.347  1.00  0.00           C  
ATOM   2274  CG  LYS B 170      -7.623  -7.024 -24.200  1.00  0.00           C  
ATOM   2275  CD  LYS B 170      -6.477  -7.813 -23.588  1.00  0.00           C  
ATOM   2276  CE  LYS B 170      -6.945  -8.653 -22.410  1.00  0.00           C  
ATOM   2277  NZ  LYS B 170      -7.029  -7.856 -21.155  1.00  0.00           N  
ATOM   2278  H   LYS B 170      -7.505  -3.843 -21.510  1.00  0.00           H  
ATOM   2279  HA  LYS B 170      -5.979  -5.154 -23.663  1.00  0.00           H  
ATOM   2280  HB2 LYS B 170      -8.145  -6.158 -22.333  1.00  0.00           H  
ATOM   2281  HB3 LYS B 170      -8.910  -5.404 -23.725  1.00  0.00           H  
ATOM   2282  HG2 LYS B 170      -8.485  -7.668 -24.284  1.00  0.00           H  
ATOM   2283  HG3 LYS B 170      -7.329  -6.682 -25.181  1.00  0.00           H  
ATOM   2284  HD2 LYS B 170      -6.061  -8.467 -24.340  1.00  0.00           H  
ATOM   2285  HD3 LYS B 170      -5.718  -7.123 -23.248  1.00  0.00           H  
ATOM   2286  HE2 LYS B 170      -7.921  -9.055 -22.636  1.00  0.00           H  
ATOM   2287  HE3 LYS B 170      -6.247  -9.465 -22.264  1.00  0.00           H  
ATOM   2288  HZ1 LYS B 170      -8.019  -7.601 -20.960  1.00  0.00           H  
ATOM   2289  HZ2 LYS B 170      -6.470  -6.984 -21.246  1.00  0.00           H  
ATOM   2290  HZ3 LYS B 170      -6.660  -8.408 -20.355  1.00  0.00           H  
ATOM   2291  N   ASP B 171      -8.487  -3.039 -24.098  1.00  0.00           N  
ATOM   2292  CA  ASP B 171      -8.974  -1.960 -24.950  1.00  0.00           C  
ATOM   2293  C   ASP B 171      -9.541  -0.818 -24.113  1.00  0.00           C  
ATOM   2294  O   ASP B 171      -8.972   0.273 -24.067  1.00  0.00           O  
ATOM   2295  CB  ASP B 171     -10.044  -2.484 -25.910  1.00  0.00           C  
ATOM   2296  CG  ASP B 171     -10.503  -1.428 -26.896  1.00  0.00           C  
ATOM   2297  OD1 ASP B 171      -9.642  -0.861 -27.602  1.00  0.00           O  
ATOM   2298  OD2 ASP B 171     -11.723  -1.168 -26.964  1.00  0.00           O  
ATOM   2299  H   ASP B 171      -9.044  -3.349 -23.354  1.00  0.00           H  
ATOM   2300  HA  ASP B 171      -8.139  -1.589 -25.525  1.00  0.00           H  
ATOM   2301  HB2 ASP B 171      -9.643  -3.318 -26.466  1.00  0.00           H  
ATOM   2302  HB3 ASP B 171     -10.900  -2.814 -25.340  1.00  0.00           H  
ATOM   2303  N   TRP B 172     -10.665  -1.076 -23.453  1.00  0.00           N  
ATOM   2304  CA  TRP B 172     -11.309  -0.069 -22.617  1.00  0.00           C  
ATOM   2305  C   TRP B 172     -10.969  -0.285 -21.146  1.00  0.00           C  
ATOM   2306  O   TRP B 172     -11.326   0.585 -20.323  1.00  0.00           O  
ATOM   2307  CB  TRP B 172     -12.825  -0.107 -22.814  1.00  0.00           C  
ATOM   2308  CG  TRP B 172     -13.504   1.178 -22.452  1.00  0.00           C  
ATOM   2309  CD1 TRP B 172     -12.962   2.431 -22.490  1.00  0.00           C  
ATOM   2310  CD2 TRP B 172     -14.853   1.337 -21.997  1.00  0.00           C  
ATOM   2311  NE1 TRP B 172     -13.891   3.359 -22.086  1.00  0.00           N  
ATOM   2312  CE2 TRP B 172     -15.060   2.713 -21.779  1.00  0.00           C  
ATOM   2313  CE3 TRP B 172     -15.906   0.451 -21.754  1.00  0.00           C  
ATOM   2314  CZ2 TRP B 172     -16.276   3.220 -21.329  1.00  0.00           C  
ATOM   2315  CZ3 TRP B 172     -17.112   0.956 -21.307  1.00  0.00           C  
ATOM   2316  CH2 TRP B 172     -17.289   2.330 -21.099  1.00  0.00           C  
ATOM   2317  OXT TRP B 172     -10.350  -1.322 -20.828  1.00  0.00           O  
ATOM   2318  H   TRP B 172     -11.071  -1.964 -23.529  1.00  0.00           H  
ATOM   2319  HA  TRP B 172     -10.940   0.899 -22.921  1.00  0.00           H  
ATOM   2320  HB2 TRP B 172     -13.042  -0.318 -23.850  1.00  0.00           H  
ATOM   2321  HB3 TRP B 172     -13.242  -0.891 -22.197  1.00  0.00           H  
ATOM   2322  HD1 TRP B 172     -11.949   2.646 -22.795  1.00  0.00           H  
ATOM   2323  HE1 TRP B 172     -13.742   4.326 -22.029  1.00  0.00           H  
ATOM   2324  HE3 TRP B 172     -15.788  -0.612 -21.909  1.00  0.00           H  
ATOM   2325  HZ2 TRP B 172     -16.429   4.277 -21.163  1.00  0.00           H  
ATOM   2326  HZ3 TRP B 172     -17.937   0.286 -21.114  1.00  0.00           H  
ATOM   2327  HH2 TRP B 172     -18.249   2.680 -20.748  1.00  0.00           H  
TER    2328      TRP B 172                                                      
MASTER      149    0    0    4    2    0    0    6 1176    2    0   12          
END