HEADER    DNA BINDING PROTEIN                     20-JUL-05   2ADL              
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 A, LETA CONFORMER A;                         
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 2ADL    1       REMARK SEQADV                            
REVDAT   3   24-FEB-09 2ADL    1       VERSN                                    
REVDAT   2   10-APR-07 2ADL    1       JRNL                                     
REVDAT   1   22-AUG-06 2ADL    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 2ADL 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_1000033769.                                   
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              1.56            
REMARK 500   O    ILE A    24     H    VAL A    28              1.58            
REMARK 500   O    LEU B   127     H    THR B   131              1.58            
REMARK 500   O    GLU A    35     H    LEU A    39              1.59            
REMARK 500   O    MET A    32     H    ALA A    36              1.59            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    THR A   8       88.03    -58.96                                   
REMARK 500    VAL A   9     -109.35    -80.76                                   
REMARK 500    ASP A  10      -25.43     74.65                                   
REMARK 500    ASP A  21       65.97    166.62                                   
REMARK 500    VAL A  22       69.25    -60.83                                   
REMARK 500    LEU A  39       94.76    -49.05                                   
REMARK 500    ARG A  40       75.22   -174.52                                   
REMARK 500    ARG A  43      -70.22   -131.68                                   
REMARK 500    TRP A  44      -76.14   -137.38                                   
REMARK 500    LYS A  45      -78.62     63.48                                   
REMARK 500    GLU A  47      -50.19   -167.95                                   
REMARK 500    GLU A  50      -79.40     64.31                                   
REMARK 500    GLU A  54       96.53     61.36                                   
REMARK 500    ALA A  56       95.54     56.48                                   
REMARK 500    PHE A  58       38.04   -149.08                                   
REMARK 500    ILE A  59      -64.93   -124.88                                   
REMARK 500    MET A  61      100.74     60.84                                   
REMARK 500    ALA A  66       31.27   -148.48                                   
REMARK 500    ASP A  67       31.98   -151.43                                   
REMARK 500    GLU A  68       73.70     60.97                                   
REMARK 500    LYS A  70       43.80   -179.54                                   
REMARK 500    ASP A  71      176.39    -48.13                                   
REMARK 500    THR B 108       96.86    -58.32                                   
REMARK 500    VAL B 109     -112.57    -86.38                                   
REMARK 500    ASP B 110      -36.16     77.01                                   
REMARK 500    ASP B 121       62.13    167.98                                   
REMARK 500    VAL B 122       71.37    -58.41                                   
REMARK 500    ILE B 124      -31.52   -131.47                                   
REMARK 500    LEU B 139       95.20    -45.51                                   
REMARK 500    ALA B 141      109.96     59.27                                   
REMARK 500    GLU B 142     -170.31     46.95                                   
REMARK 500    LYS B 145      -69.42   -154.62                                   
REMARK 500    GLU B 147      178.12     60.38                                   
REMARK 500    VAL B 155     -125.18   -124.43                                   
REMARK 500    ALA B 156       40.03   -163.50                                   
REMARK 500    PHE B 158       38.72   -141.88                                   
REMARK 500    SER B 164      -57.18   -159.85                                   
REMARK 500    ASP B 167       29.08   -142.85                                   
REMARK 500    GLU B 168      140.68   -178.70                                   
REMARK 500    LYS B 170       42.54   -179.07                                   
REMARK 500    ASP B 171       98.41    -38.54                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2ADN   RELATED DB: PDB                                   
REMARK 900 CCDA CONFORMER B                                                     
DBREF  2ADL A    1    72  UNP    Q9S0Z5   Q9S0Z5_ECOLI     1     72             
DBREF  2ADL B  101   172  UNP    Q9S0Z5   Q9S0Z5_ECOLI     1     72             
SEQADV 2ADL LYS A   70  UNP  Q9S0Z5    ARG    70 ENGINEERED MUTATION            
SEQADV 2ADL 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  LEU A   39  1                                  16    
HELIX    3   3 SER B  113  ALA B  119  1                                   7    
HELIX    4   4 ILE B  124  LEU B  139  1                                  16    
SHEET    1   A 2 ARG A   4  THR A   8  0                                        
SHEET    2   A 2 ARG B 104  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      29.904 -18.706  -1.806  1.00  0.00           N  
ATOM      2  CA  MET A   1      28.732 -19.618  -1.734  1.00  0.00           C  
ATOM      3  C   MET A   1      27.495 -18.894  -1.208  1.00  0.00           C  
ATOM      4  O   MET A   1      26.366 -19.323  -1.447  1.00  0.00           O  
ATOM      5  CB  MET A   1      29.085 -20.794  -0.820  1.00  0.00           C  
ATOM      6  CG  MET A   1      28.641 -22.142  -1.365  1.00  0.00           C  
ATOM      7  SD  MET A   1      27.270 -22.854  -0.433  1.00  0.00           S  
ATOM      8  CE  MET A   1      28.146 -23.990   0.640  1.00  0.00           C  
ATOM      9  H1  MET A   1      30.253 -18.561  -0.838  1.00  0.00           H  
ATOM     10  H2  MET A   1      29.582 -17.811  -2.228  1.00  0.00           H  
ATOM     11  H3  MET A   1      30.625 -19.163  -2.399  1.00  0.00           H  
ATOM     12  HA  MET A   1      28.526 -19.990  -2.726  1.00  0.00           H  
ATOM     13  HB2 MET A   1      30.157 -20.820  -0.686  1.00  0.00           H  
ATOM     14  HB3 MET A   1      28.615 -20.644   0.141  1.00  0.00           H  
ATOM     15  HG2 MET A   1      28.331 -22.015  -2.391  1.00  0.00           H  
ATOM     16  HG3 MET A   1      29.477 -22.824  -1.325  1.00  0.00           H  
ATOM     17  HE1 MET A   1      29.129 -24.182   0.236  1.00  0.00           H  
ATOM     18  HE2 MET A   1      27.596 -24.917   0.707  1.00  0.00           H  
ATOM     19  HE3 MET A   1      28.240 -23.555   1.624  1.00  0.00           H  
ATOM     20  N   LYS A   2      27.713 -17.794  -0.493  1.00  0.00           N  
ATOM     21  CA  LYS A   2      26.614 -17.013   0.063  1.00  0.00           C  
ATOM     22  C   LYS A   2      26.795 -15.529  -0.239  1.00  0.00           C  
ATOM     23  O   LYS A   2      27.917 -15.060  -0.434  1.00  0.00           O  
ATOM     24  CB  LYS A   2      26.516 -17.229   1.575  1.00  0.00           C  
ATOM     25  CG  LYS A   2      27.850 -17.116   2.297  1.00  0.00           C  
ATOM     26  CD  LYS A   2      28.067 -18.275   3.257  1.00  0.00           C  
ATOM     27  CE  LYS A   2      27.218 -18.129   4.509  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      25.846 -18.674   4.318  1.00  0.00           N  
ATOM     29  H   LYS A   2      28.635 -17.500  -0.337  1.00  0.00           H  
ATOM     30  HA  LYS A   2      25.701 -17.353  -0.399  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      25.845 -16.492   1.988  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      26.113 -18.214   1.760  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      28.646 -17.112   1.568  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      27.867 -16.191   2.856  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      27.800 -19.196   2.759  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      29.109 -18.305   3.540  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      27.698 -18.660   5.318  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      27.148 -17.080   4.760  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      25.392 -18.831   5.240  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      25.889 -19.579   3.808  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      25.269 -18.006   3.768  1.00  0.00           H  
ATOM     42  N   GLN A   3      25.689 -14.790  -0.269  1.00  0.00           N  
ATOM     43  CA  GLN A   3      25.734 -13.364  -0.538  1.00  0.00           C  
ATOM     44  C   GLN A   3      25.042 -12.617   0.588  1.00  0.00           C  
ATOM     45  O   GLN A   3      23.856 -12.818   0.824  1.00  0.00           O  
ATOM     46  CB  GLN A   3      25.044 -13.057  -1.874  1.00  0.00           C  
ATOM     47  CG  GLN A   3      24.867 -11.573  -2.138  1.00  0.00           C  
ATOM     48  CD  GLN A   3      25.411 -11.148  -3.488  1.00  0.00           C  
ATOM     49  OE1 GLN A   3      25.638 -11.979  -4.368  1.00  0.00           O  
ATOM     50  NE2 GLN A   3      25.623  -9.848  -3.659  1.00  0.00           N  
ATOM     51  H   GLN A   3      24.818 -15.211  -0.100  1.00  0.00           H  
ATOM     52  HA  GLN A   3      26.769 -13.058  -0.588  1.00  0.00           H  
ATOM     53  HB2 GLN A   3      25.632 -13.477  -2.676  1.00  0.00           H  
ATOM     54  HB3 GLN A   3      24.064 -13.519  -1.878  1.00  0.00           H  
ATOM     55  HG2 GLN A   3      23.814 -11.341  -2.100  1.00  0.00           H  
ATOM     56  HG3 GLN A   3      25.384 -11.023  -1.366  1.00  0.00           H  
ATOM     57 HE21 GLN A   3      25.420  -9.244  -2.914  1.00  0.00           H  
ATOM     58 HE22 GLN A   3      25.974  -9.546  -4.522  1.00  0.00           H  
ATOM     59  N   ARG A   4      25.776 -11.758   1.284  1.00  0.00           N  
ATOM     60  CA  ARG A   4      25.189 -11.010   2.384  1.00  0.00           C  
ATOM     61  C   ARG A   4      24.558  -9.720   1.904  1.00  0.00           C  
ATOM     62  O   ARG A   4      25.241  -8.716   1.703  1.00  0.00           O  
ATOM     63  CB  ARG A   4      26.218 -10.690   3.465  1.00  0.00           C  
ATOM     64  CG  ARG A   4      25.592 -10.464   4.835  1.00  0.00           C  
ATOM     65  CD  ARG A   4      26.642 -10.454   5.934  1.00  0.00           C  
ATOM     66  NE  ARG A   4      26.230 -11.246   7.090  1.00  0.00           N  
ATOM     67  CZ  ARG A   4      27.073 -11.713   8.008  1.00  0.00           C  
ATOM     68  NH1 ARG A   4      28.374 -11.467   7.912  1.00  0.00           N  
ATOM     69  NH2 ARG A   4      26.614 -12.428   9.026  1.00  0.00           N  
ATOM     70  H   ARG A   4      26.722 -11.632   1.059  1.00  0.00           H  
ATOM     71  HA  ARG A   4      24.418 -11.627   2.818  1.00  0.00           H  
ATOM     72  HB2 ARG A   4      26.917 -11.509   3.539  1.00  0.00           H  
ATOM     73  HB3 ARG A   4      26.750  -9.792   3.185  1.00  0.00           H  
ATOM     74  HG2 ARG A   4      25.072  -9.509   4.836  1.00  0.00           H  
ATOM     75  HG3 ARG A   4      24.885 -11.261   5.031  1.00  0.00           H  
ATOM     76  HD2 ARG A   4      27.561 -10.861   5.540  1.00  0.00           H  
ATOM     77  HD3 ARG A   4      26.806  -9.434   6.249  1.00  0.00           H  
ATOM     78  HE  ARG A   4      25.275 -11.442   7.187  1.00  0.00           H  
ATOM     79 HH11 ARG A   4      28.727 -10.928   7.148  1.00  0.00           H  
ATOM     80 HH12 ARG A   4      29.001 -11.821   8.606  1.00  0.00           H  
ATOM     81 HH21 ARG A   4      25.635 -12.616   9.104  1.00  0.00           H  
ATOM     82 HH22 ARG A   4      27.246 -12.779   9.716  1.00  0.00           H  
ATOM     83  N   ILE A   5      23.245  -9.740   1.766  1.00  0.00           N  
ATOM     84  CA  ILE A   5      22.519  -8.555   1.362  1.00  0.00           C  
ATOM     85  C   ILE A   5      22.048  -7.868   2.625  1.00  0.00           C  
ATOM     86  O   ILE A   5      21.333  -8.464   3.431  1.00  0.00           O  
ATOM     87  CB  ILE A   5      21.331  -8.889   0.421  1.00  0.00           C  
ATOM     88  CG1 ILE A   5      20.014  -9.037   1.192  1.00  0.00           C  
ATOM     89  CG2 ILE A   5      21.628 -10.164  -0.351  1.00  0.00           C  
ATOM     90  CD1 ILE A   5      18.783  -8.998   0.308  1.00  0.00           C  
ATOM     91  H   ILE A   5      22.749 -10.562   1.975  1.00  0.00           H  
ATOM     92  HA  ILE A   5      23.206  -7.902   0.840  1.00  0.00           H  
ATOM     93  HB  ILE A   5      21.233  -8.083  -0.291  1.00  0.00           H  
ATOM     94 HG12 ILE A   5      20.021  -9.980   1.714  1.00  0.00           H  
ATOM     95 HG13 ILE A   5      19.928  -8.232   1.907  1.00  0.00           H  
ATOM     96 HG21 ILE A   5      20.759 -10.454  -0.911  1.00  0.00           H  
ATOM     97 HG22 ILE A   5      21.889 -10.952   0.338  1.00  0.00           H  
ATOM     98 HG23 ILE A   5      22.452  -9.991  -1.028  1.00  0.00           H  
ATOM     99 HD11 ILE A   5      18.930  -8.276  -0.483  1.00  0.00           H  
ATOM    100 HD12 ILE A   5      17.926  -8.710   0.897  1.00  0.00           H  
ATOM    101 HD13 ILE A   5      18.611  -9.975  -0.122  1.00  0.00           H  
ATOM    102  N   THR A   6      22.496  -6.646   2.843  1.00  0.00           N  
ATOM    103  CA  THR A   6      22.140  -5.957   4.064  1.00  0.00           C  
ATOM    104  C   THR A   6      21.630  -4.548   3.835  1.00  0.00           C  
ATOM    105  O   THR A   6      22.377  -3.642   3.466  1.00  0.00           O  
ATOM    106  CB  THR A   6      23.331  -5.946   5.015  1.00  0.00           C  
ATOM    107  OG1 THR A   6      23.178  -4.950   6.010  1.00  0.00           O  
ATOM    108  CG2 THR A   6      24.658  -5.712   4.324  1.00  0.00           C  
ATOM    109  H   THR A   6      23.105  -6.225   2.201  1.00  0.00           H  
ATOM    110  HA  THR A   6      21.349  -6.523   4.529  1.00  0.00           H  
ATOM    111  HB  THR A   6      23.377  -6.908   5.499  1.00  0.00           H  
ATOM    112  HG1 THR A   6      22.316  -5.038   6.422  1.00  0.00           H  
ATOM    113 HG21 THR A   6      24.485  -5.414   3.301  1.00  0.00           H  
ATOM    114 HG22 THR A   6      25.239  -6.625   4.339  1.00  0.00           H  
ATOM    115 HG23 THR A   6      25.198  -4.932   4.838  1.00  0.00           H  
ATOM    116  N   VAL A   7      20.352  -4.378   4.122  1.00  0.00           N  
ATOM    117  CA  VAL A   7      19.704  -3.080   4.023  1.00  0.00           C  
ATOM    118  C   VAL A   7      19.624  -2.481   5.422  1.00  0.00           C  
ATOM    119  O   VAL A   7      18.666  -2.721   6.153  1.00  0.00           O  
ATOM    120  CB  VAL A   7      18.283  -3.160   3.382  1.00  0.00           C  
ATOM    121  CG1 VAL A   7      17.481  -4.318   3.954  1.00  0.00           C  
ATOM    122  CG2 VAL A   7      17.518  -1.846   3.550  1.00  0.00           C  
ATOM    123  H   VAL A   7      19.845  -5.147   4.457  1.00  0.00           H  
ATOM    124  HA  VAL A   7      20.326  -2.444   3.407  1.00  0.00           H  
ATOM    125  HB  VAL A   7      18.402  -3.339   2.321  1.00  0.00           H  
ATOM    126 HG11 VAL A   7      16.480  -3.983   4.204  1.00  0.00           H  
ATOM    127 HG12 VAL A   7      17.968  -4.684   4.841  1.00  0.00           H  
ATOM    128 HG13 VAL A   7      17.421  -5.111   3.219  1.00  0.00           H  
ATOM    129 HG21 VAL A   7      18.092  -1.162   4.158  1.00  0.00           H  
ATOM    130 HG22 VAL A   7      16.568  -2.040   4.028  1.00  0.00           H  
ATOM    131 HG23 VAL A   7      17.345  -1.406   2.579  1.00  0.00           H  
ATOM    132  N   THR A   8      20.646  -1.720   5.805  1.00  0.00           N  
ATOM    133  CA  THR A   8      20.682  -1.111   7.120  1.00  0.00           C  
ATOM    134  C   THR A   8      19.468  -0.209   7.301  1.00  0.00           C  
ATOM    135  O   THR A   8      19.504   0.979   6.980  1.00  0.00           O  
ATOM    136  CB  THR A   8      21.979  -0.328   7.291  1.00  0.00           C  
ATOM    137  OG1 THR A   8      22.337   0.323   6.085  1.00  0.00           O  
ATOM    138  CG2 THR A   8      23.147  -1.192   7.713  1.00  0.00           C  
ATOM    139  H   THR A   8      21.396  -1.572   5.195  1.00  0.00           H  
ATOM    140  HA  THR A   8      20.646  -1.902   7.853  1.00  0.00           H  
ATOM    141  HB  THR A   8      21.833   0.416   8.046  1.00  0.00           H  
ATOM    142  HG1 THR A   8      22.540   1.243   6.266  1.00  0.00           H  
ATOM    143 HG21 THR A   8      22.965  -1.585   8.703  1.00  0.00           H  
ATOM    144 HG22 THR A   8      24.049  -0.599   7.722  1.00  0.00           H  
ATOM    145 HG23 THR A   8      23.260  -2.010   7.016  1.00  0.00           H  
ATOM    146  N   VAL A   9      18.378  -0.803   7.776  1.00  0.00           N  
ATOM    147  CA  VAL A   9      17.127  -0.084   7.955  1.00  0.00           C  
ATOM    148  C   VAL A   9      17.085   0.744   9.250  1.00  0.00           C  
ATOM    149  O   VAL A   9      17.737   1.784   9.333  1.00  0.00           O  
ATOM    150  CB  VAL A   9      15.930  -1.054   7.890  1.00  0.00           C  
ATOM    151  CG1 VAL A   9      14.615  -0.308   8.084  1.00  0.00           C  
ATOM    152  CG2 VAL A   9      15.933  -1.817   6.568  1.00  0.00           C  
ATOM    153  H   VAL A   9      18.409  -1.761   7.979  1.00  0.00           H  
ATOM    154  HA  VAL A   9      17.034   0.599   7.122  1.00  0.00           H  
ATOM    155  HB  VAL A   9      16.038  -1.768   8.690  1.00  0.00           H  
ATOM    156 HG11 VAL A   9      14.817   0.736   8.256  1.00  0.00           H  
ATOM    157 HG12 VAL A   9      14.096  -0.716   8.934  1.00  0.00           H  
ATOM    158 HG13 VAL A   9      14.002  -0.417   7.204  1.00  0.00           H  
ATOM    159 HG21 VAL A   9      16.849  -1.615   6.040  1.00  0.00           H  
ATOM    160 HG22 VAL A   9      15.093  -1.502   5.966  1.00  0.00           H  
ATOM    161 HG23 VAL A   9      15.854  -2.880   6.760  1.00  0.00           H  
ATOM    162  N   ASP A  10      16.275   0.321  10.238  1.00  0.00           N  
ATOM    163  CA  ASP A  10      16.115   1.071  11.487  1.00  0.00           C  
ATOM    164  C   ASP A  10      15.249   2.308  11.240  1.00  0.00           C  
ATOM    165  O   ASP A  10      14.589   2.811  12.149  1.00  0.00           O  
ATOM    166  CB  ASP A  10      17.468   1.474  12.086  1.00  0.00           C  
ATOM    167  CG  ASP A  10      17.331   2.461  13.231  1.00  0.00           C  
ATOM    168  OD1 ASP A  10      16.935   3.618  12.973  1.00  0.00           O  
ATOM    169  OD2 ASP A  10      17.618   2.077  14.384  1.00  0.00           O  
ATOM    170  H   ASP A  10      15.742  -0.492  10.110  1.00  0.00           H  
ATOM    171  HA  ASP A  10      15.600   0.428  12.187  1.00  0.00           H  
ATOM    172  HB2 ASP A  10      17.958   0.592  12.463  1.00  0.00           H  
ATOM    173  HB3 ASP A  10      18.079   1.922  11.320  1.00  0.00           H  
ATOM    174  N   SER A  11      15.248   2.776   9.994  1.00  0.00           N  
ATOM    175  CA  SER A  11      14.462   3.928   9.593  1.00  0.00           C  
ATOM    176  C   SER A  11      13.453   3.503   8.534  1.00  0.00           C  
ATOM    177  O   SER A  11      12.276   3.857   8.601  1.00  0.00           O  
ATOM    178  CB  SER A  11      15.375   5.024   9.045  1.00  0.00           C  
ATOM    179  OG  SER A  11      15.000   6.298   9.539  1.00  0.00           O  
ATOM    180  H   SER A  11      15.783   2.323   9.318  1.00  0.00           H  
ATOM    181  HA  SER A  11      13.935   4.298  10.460  1.00  0.00           H  
ATOM    182  HB2 SER A  11      16.393   4.820   9.343  1.00  0.00           H  
ATOM    183  HB3 SER A  11      15.313   5.035   7.967  1.00  0.00           H  
ATOM    184  HG  SER A  11      15.083   6.307  10.495  1.00  0.00           H  
ATOM    185  N   ASP A  12      13.924   2.718   7.564  1.00  0.00           N  
ATOM    186  CA  ASP A  12      13.067   2.218   6.501  1.00  0.00           C  
ATOM    187  C   ASP A  12      12.001   1.284   7.083  1.00  0.00           C  
ATOM    188  O   ASP A  12      12.027   0.976   8.271  1.00  0.00           O  
ATOM    189  CB  ASP A  12      13.901   1.519   5.428  1.00  0.00           C  
ATOM    190  CG  ASP A  12      15.180   2.269   5.105  1.00  0.00           C  
ATOM    191  OD1 ASP A  12      15.187   3.512   5.230  1.00  0.00           O  
ATOM    192  OD2 ASP A  12      16.173   1.613   4.728  1.00  0.00           O  
ATOM    193  H   ASP A  12      14.871   2.457   7.572  1.00  0.00           H  
ATOM    194  HA  ASP A  12      12.570   3.069   6.058  1.00  0.00           H  
ATOM    195  HB2 ASP A  12      14.165   0.532   5.766  1.00  0.00           H  
ATOM    196  HB3 ASP A  12      13.316   1.444   4.525  1.00  0.00           H  
ATOM    197  N   SER A  13      11.033   0.891   6.261  1.00  0.00           N  
ATOM    198  CA  SER A  13       9.919   0.052   6.717  1.00  0.00           C  
ATOM    199  C   SER A  13      10.299  -1.361   7.150  1.00  0.00           C  
ATOM    200  O   SER A  13       9.535  -2.001   7.869  1.00  0.00           O  
ATOM    201  CB  SER A  13       8.799   0.020   5.682  1.00  0.00           C  
ATOM    202  OG  SER A  13       7.591   0.518   6.231  1.00  0.00           O  
ATOM    203  H   SER A  13      11.040   1.207   5.333  1.00  0.00           H  
ATOM    204  HA  SER A  13       9.546   0.530   7.592  1.00  0.00           H  
ATOM    205  HB2 SER A  13       9.075   0.634   4.838  1.00  0.00           H  
ATOM    206  HB3 SER A  13       8.639  -0.997   5.354  1.00  0.00           H  
ATOM    207  HG  SER A  13       7.744   1.392   6.599  1.00  0.00           H  
ATOM    208  N   TYR A  14      11.456  -1.849   6.748  1.00  0.00           N  
ATOM    209  CA  TYR A  14      11.889  -3.187   7.149  1.00  0.00           C  
ATOM    210  C   TYR A  14      11.525  -3.442   8.614  1.00  0.00           C  
ATOM    211  O   TYR A  14      10.843  -4.409   8.954  1.00  0.00           O  
ATOM    212  CB  TYR A  14      13.385  -3.245   7.058  1.00  0.00           C  
ATOM    213  CG  TYR A  14      14.000  -4.123   8.129  1.00  0.00           C  
ATOM    214  CD1 TYR A  14      13.994  -5.503   8.008  1.00  0.00           C  
ATOM    215  CD2 TYR A  14      14.562  -3.569   9.270  1.00  0.00           C  
ATOM    216  CE1 TYR A  14      14.538  -6.309   8.989  1.00  0.00           C  
ATOM    217  CE2 TYR A  14      15.109  -4.366  10.255  1.00  0.00           C  
ATOM    218  CZ  TYR A  14      15.096  -5.736  10.110  1.00  0.00           C  
ATOM    219  OH  TYR A  14      15.640  -6.534  11.090  1.00  0.00           O  
ATOM    220  H   TYR A  14      12.042  -1.304   6.191  1.00  0.00           H  
ATOM    221  HA  TYR A  14      11.463  -3.940   6.492  1.00  0.00           H  
ATOM    222  HB2 TYR A  14      13.674  -3.620   6.090  1.00  0.00           H  
ATOM    223  HB3 TYR A  14      13.754  -2.244   7.187  1.00  0.00           H  
ATOM    224  HD1 TYR A  14      13.560  -5.948   7.126  1.00  0.00           H  
ATOM    225  HD2 TYR A  14      14.564  -2.497   9.383  1.00  0.00           H  
ATOM    226  HE1 TYR A  14      14.524  -7.384   8.875  1.00  0.00           H  
ATOM    227  HE2 TYR A  14      15.545  -3.914  11.132  1.00  0.00           H  
ATOM    228  HH  TYR A  14      16.485  -6.172  11.366  1.00  0.00           H  
ATOM    229  N   GLN A  15      12.033  -2.551   9.467  1.00  0.00           N  
ATOM    230  CA  GLN A  15      11.832  -2.626  10.910  1.00  0.00           C  
ATOM    231  C   GLN A  15      10.361  -2.805  11.269  1.00  0.00           C  
ATOM    232  O   GLN A  15      10.035  -3.469  12.250  1.00  0.00           O  
ATOM    233  CB  GLN A  15      12.379  -1.370  11.596  1.00  0.00           C  
ATOM    234  CG  GLN A  15      12.293  -0.120  10.739  1.00  0.00           C  
ATOM    235  CD  GLN A  15      11.738   1.072  11.494  1.00  0.00           C  
ATOM    236  OE1 GLN A  15      12.301   2.166  11.451  1.00  0.00           O  
ATOM    237  NE2 GLN A  15      10.627   0.865  12.191  1.00  0.00           N  
ATOM    238  H   GLN A  15      12.586  -1.826   9.110  1.00  0.00           H  
ATOM    239  HA  GLN A  15      12.388  -3.475  11.267  1.00  0.00           H  
ATOM    240  HB2 GLN A  15      11.819  -1.198  12.503  1.00  0.00           H  
ATOM    241  HB3 GLN A  15      13.415  -1.537  11.849  1.00  0.00           H  
ATOM    242  HG2 GLN A  15      13.284   0.123  10.385  1.00  0.00           H  
ATOM    243  HG3 GLN A  15      11.652  -0.327   9.896  1.00  0.00           H  
ATOM    244 HE21 GLN A  15      10.233  -0.032  12.180  1.00  0.00           H  
ATOM    245 HE22 GLN A  15      10.246   1.619  12.688  1.00  0.00           H  
ATOM    246  N   LEU A  16       9.473  -2.213  10.477  1.00  0.00           N  
ATOM    247  CA  LEU A  16       8.041  -2.328  10.735  1.00  0.00           C  
ATOM    248  C   LEU A  16       7.621  -3.792  10.732  1.00  0.00           C  
ATOM    249  O   LEU A  16       6.900  -4.247  11.621  1.00  0.00           O  
ATOM    250  CB  LEU A  16       7.237  -1.556   9.687  1.00  0.00           C  
ATOM    251  CG  LEU A  16       6.815  -0.146  10.100  1.00  0.00           C  
ATOM    252  CD1 LEU A  16       6.904   0.802   8.916  1.00  0.00           C  
ATOM    253  CD2 LEU A  16       5.406  -0.162  10.668  1.00  0.00           C  
ATOM    254  H   LEU A  16       9.784  -1.694   9.706  1.00  0.00           H  
ATOM    255  HA  LEU A  16       7.844  -1.910  11.711  1.00  0.00           H  
ATOM    256  HB2 LEU A  16       7.829  -1.482   8.790  1.00  0.00           H  
ATOM    257  HB3 LEU A  16       6.344  -2.120   9.461  1.00  0.00           H  
ATOM    258  HG  LEU A  16       7.485   0.213  10.868  1.00  0.00           H  
ATOM    259 HD11 LEU A  16       7.938   0.928   8.633  1.00  0.00           H  
ATOM    260 HD12 LEU A  16       6.485   1.759   9.188  1.00  0.00           H  
ATOM    261 HD13 LEU A  16       6.352   0.390   8.084  1.00  0.00           H  
ATOM    262 HD21 LEU A  16       5.348   0.518  11.505  1.00  0.00           H  
ATOM    263 HD22 LEU A  16       5.164  -1.162  10.999  1.00  0.00           H  
ATOM    264 HD23 LEU A  16       4.707   0.144   9.905  1.00  0.00           H  
ATOM    265  N   LEU A  17       8.079  -4.522   9.723  1.00  0.00           N  
ATOM    266  CA  LEU A  17       7.756  -5.937   9.593  1.00  0.00           C  
ATOM    267  C   LEU A  17       8.305  -6.746  10.757  1.00  0.00           C  
ATOM    268  O   LEU A  17       7.588  -7.540  11.367  1.00  0.00           O  
ATOM    269  CB  LEU A  17       8.310  -6.500   8.295  1.00  0.00           C  
ATOM    270  CG  LEU A  17       7.282  -7.226   7.422  1.00  0.00           C  
ATOM    271  CD1 LEU A  17       6.573  -8.314   8.218  1.00  0.00           C  
ATOM    272  CD2 LEU A  17       6.275  -6.236   6.854  1.00  0.00           C  
ATOM    273  H   LEU A  17       8.647  -4.095   9.046  1.00  0.00           H  
ATOM    274  HA  LEU A  17       6.690  -6.031   9.576  1.00  0.00           H  
ATOM    275  HB2 LEU A  17       8.734  -5.687   7.726  1.00  0.00           H  
ATOM    276  HB3 LEU A  17       9.095  -7.196   8.545  1.00  0.00           H  
ATOM    277  HG  LEU A  17       7.790  -7.699   6.595  1.00  0.00           H  
ATOM    278 HD11 LEU A  17       6.810  -8.208   9.266  1.00  0.00           H  
ATOM    279 HD12 LEU A  17       6.899  -9.283   7.872  1.00  0.00           H  
ATOM    280 HD13 LEU A  17       5.505  -8.224   8.080  1.00  0.00           H  
ATOM    281 HD21 LEU A  17       6.797  -5.466   6.306  1.00  0.00           H  
ATOM    282 HD22 LEU A  17       5.716  -5.787   7.661  1.00  0.00           H  
ATOM    283 HD23 LEU A  17       5.597  -6.752   6.190  1.00  0.00           H  
ATOM    284  N   LYS A  18       9.582  -6.551  11.054  1.00  0.00           N  
ATOM    285  CA  LYS A  18      10.221  -7.276  12.136  1.00  0.00           C  
ATOM    286  C   LYS A  18       9.727  -6.777  13.471  1.00  0.00           C  
ATOM    287  O   LYS A  18       9.726  -7.502  14.466  1.00  0.00           O  
ATOM    288  CB  LYS A  18      11.745  -7.182  12.044  1.00  0.00           C  
ATOM    289  CG  LYS A  18      12.254  -5.770  11.815  1.00  0.00           C  
ATOM    290  CD  LYS A  18      13.265  -5.356  12.878  1.00  0.00           C  
ATOM    291  CE  LYS A  18      12.815  -4.110  13.624  1.00  0.00           C  
ATOM    292  NZ  LYS A  18      13.350  -4.072  15.014  1.00  0.00           N  
ATOM    293  H   LYS A  18      10.103  -5.909  10.535  1.00  0.00           H  
ATOM    294  HA  LYS A  18       9.924  -8.290  12.040  1.00  0.00           H  
ATOM    295  HB2 LYS A  18      12.173  -7.552  12.962  1.00  0.00           H  
ATOM    296  HB3 LYS A  18      12.083  -7.800  11.225  1.00  0.00           H  
ATOM    297  HG2 LYS A  18      12.726  -5.721  10.844  1.00  0.00           H  
ATOM    298  HG3 LYS A  18      11.417  -5.090  11.843  1.00  0.00           H  
ATOM    299  HD2 LYS A  18      13.382  -6.163  13.586  1.00  0.00           H  
ATOM    300  HD3 LYS A  18      14.212  -5.156  12.400  1.00  0.00           H  
ATOM    301  HE2 LYS A  18      13.165  -3.240  13.089  1.00  0.00           H  
ATOM    302  HE3 LYS A  18      11.736  -4.099  13.663  1.00  0.00           H  
ATOM    303  HZ1 LYS A  18      12.635  -4.423  15.682  1.00  0.00           H  
ATOM    304  HZ2 LYS A  18      13.602  -3.097  15.273  1.00  0.00           H  
ATOM    305  HZ3 LYS A  18      14.200  -4.668  15.086  1.00  0.00           H  
ATOM    306  N   ALA A  19       9.281  -5.544  13.471  1.00  0.00           N  
ATOM    307  CA  ALA A  19       8.747  -4.935  14.668  1.00  0.00           C  
ATOM    308  C   ALA A  19       7.501  -5.689  15.115  1.00  0.00           C  
ATOM    309  O   ALA A  19       7.133  -5.667  16.290  1.00  0.00           O  
ATOM    310  CB  ALA A  19       8.427  -3.466  14.430  1.00  0.00           C  
ATOM    311  H   ALA A  19       9.293  -5.043  12.635  1.00  0.00           H  
ATOM    312  HA  ALA A  19       9.500  -5.002  15.435  1.00  0.00           H  
ATOM    313  HB1 ALA A  19       7.809  -3.097  15.235  1.00  0.00           H  
ATOM    314  HB2 ALA A  19       7.900  -3.360  13.493  1.00  0.00           H  
ATOM    315  HB3 ALA A  19       9.346  -2.900  14.392  1.00  0.00           H  
ATOM    316  N   TYR A  20       6.858  -6.364  14.160  1.00  0.00           N  
ATOM    317  CA  TYR A  20       5.662  -7.130  14.436  1.00  0.00           C  
ATOM    318  C   TYR A  20       5.772  -8.566  13.921  1.00  0.00           C  
ATOM    319  O   TYR A  20       4.772  -9.283  13.906  1.00  0.00           O  
ATOM    320  CB  TYR A  20       4.426  -6.491  13.788  1.00  0.00           C  
ATOM    321  CG  TYR A  20       4.472  -4.988  13.628  1.00  0.00           C  
ATOM    322  CD1 TYR A  20       4.979  -4.163  14.622  1.00  0.00           C  
ATOM    323  CD2 TYR A  20       3.991  -4.397  12.468  1.00  0.00           C  
ATOM    324  CE1 TYR A  20       5.006  -2.790  14.461  1.00  0.00           C  
ATOM    325  CE2 TYR A  20       4.011  -3.031  12.297  1.00  0.00           C  
ATOM    326  CZ  TYR A  20       4.521  -2.228  13.296  1.00  0.00           C  
ATOM    327  OH  TYR A  20       4.543  -0.863  13.135  1.00  0.00           O  
ATOM    328  H   TYR A  20       7.199  -6.347  13.254  1.00  0.00           H  
ATOM    329  HA  TYR A  20       5.531  -7.148  15.496  1.00  0.00           H  
ATOM    330  HB2 TYR A  20       4.302  -6.910  12.798  1.00  0.00           H  
ATOM    331  HB3 TYR A  20       3.557  -6.735  14.382  1.00  0.00           H  
ATOM    332  HD1 TYR A  20       5.355  -4.605  15.532  1.00  0.00           H  
ATOM    333  HD2 TYR A  20       3.588  -5.025  11.686  1.00  0.00           H  
ATOM    334  HE1 TYR A  20       5.405  -2.162  15.244  1.00  0.00           H  
ATOM    335  HE2 TYR A  20       3.628  -2.601  11.380  1.00  0.00           H  
ATOM    336  HH  TYR A  20       3.647  -0.520  13.178  1.00  0.00           H  
ATOM    337  N   ASP A  21       6.963  -8.997  13.482  1.00  0.00           N  
ATOM    338  CA  ASP A  21       7.117 -10.350  12.962  1.00  0.00           C  
ATOM    339  C   ASP A  21       8.443 -10.457  12.247  1.00  0.00           C  
ATOM    340  O   ASP A  21       8.500 -10.623  11.030  1.00  0.00           O  
ATOM    341  CB  ASP A  21       5.971 -10.711  12.007  1.00  0.00           C  
ATOM    342  CG  ASP A  21       4.986 -11.682  12.628  1.00  0.00           C  
ATOM    343  OD1 ASP A  21       4.959 -11.786  13.872  1.00  0.00           O  
ATOM    344  OD2 ASP A  21       4.241 -12.338  11.870  1.00  0.00           O  
ATOM    345  H   ASP A  21       7.760  -8.400  13.499  1.00  0.00           H  
ATOM    346  HA  ASP A  21       7.113 -11.033  13.799  1.00  0.00           H  
ATOM    347  HB2 ASP A  21       5.438  -9.811  11.737  1.00  0.00           H  
ATOM    348  HB3 ASP A  21       6.379 -11.163  11.115  1.00  0.00           H  
ATOM    349  N   VAL A  22       9.502 -10.334  13.022  1.00  0.00           N  
ATOM    350  CA  VAL A  22      10.853 -10.393  12.504  1.00  0.00           C  
ATOM    351  C   VAL A  22      11.131 -11.735  11.845  1.00  0.00           C  
ATOM    352  O   VAL A  22      11.912 -12.554  12.329  1.00  0.00           O  
ATOM    353  CB  VAL A  22      11.842 -10.107  13.630  1.00  0.00           C  
ATOM    354  CG1 VAL A  22      11.561 -11.016  14.813  1.00  0.00           C  
ATOM    355  CG2 VAL A  22      13.281 -10.232  13.147  1.00  0.00           C  
ATOM    356  H   VAL A  22       9.370 -10.185  13.980  1.00  0.00           H  
ATOM    357  HA  VAL A  22      10.961  -9.620  11.757  1.00  0.00           H  
ATOM    358  HB  VAL A  22      11.668  -9.087  13.952  1.00  0.00           H  
ATOM    359 HG11 VAL A  22      12.330 -10.887  15.559  1.00  0.00           H  
ATOM    360 HG12 VAL A  22      11.544 -12.043  14.482  1.00  0.00           H  
ATOM    361 HG13 VAL A  22      10.598 -10.757  15.237  1.00  0.00           H  
ATOM    362 HG21 VAL A  22      13.290 -10.564  12.116  1.00  0.00           H  
ATOM    363 HG22 VAL A  22      13.807 -10.950  13.759  1.00  0.00           H  
ATOM    364 HG23 VAL A  22      13.769  -9.272  13.219  1.00  0.00           H  
ATOM    365  N   ASN A  23      10.467 -11.915  10.720  1.00  0.00           N  
ATOM    366  CA  ASN A  23      10.564 -13.100   9.898  1.00  0.00           C  
ATOM    367  C   ASN A  23      10.320 -12.669   8.469  1.00  0.00           C  
ATOM    368  O   ASN A  23       9.332 -13.051   7.840  1.00  0.00           O  
ATOM    369  CB  ASN A  23       9.519 -14.111  10.327  1.00  0.00           C  
ATOM    370  CG  ASN A  23       9.958 -15.544  10.099  1.00  0.00           C  
ATOM    371  OD1 ASN A  23      10.033 -16.008   8.962  1.00  0.00           O  
ATOM    372  ND2 ASN A  23      10.249 -16.253  11.183  1.00  0.00           N  
ATOM    373  H   ASN A  23       9.876 -11.196  10.415  1.00  0.00           H  
ATOM    374  HA  ASN A  23      11.555 -13.518   9.996  1.00  0.00           H  
ATOM    375  HB2 ASN A  23       9.317 -13.972  11.376  1.00  0.00           H  
ATOM    376  HB3 ASN A  23       8.618 -13.929   9.764  1.00  0.00           H  
ATOM    377 HD21 ASN A  23      10.166 -15.818  12.057  1.00  0.00           H  
ATOM    378 HD22 ASN A  23      10.536 -17.183  11.065  1.00  0.00           H  
ATOM    379  N   ILE A  24      11.211 -11.831   7.984  1.00  0.00           N  
ATOM    380  CA  ILE A  24      11.107 -11.285   6.669  1.00  0.00           C  
ATOM    381  C   ILE A  24      12.402 -11.390   5.910  1.00  0.00           C  
ATOM    382  O   ILE A  24      12.403 -11.455   4.688  1.00  0.00           O  
ATOM    383  CB  ILE A  24      10.660  -9.835   6.659  1.00  0.00           C  
ATOM    384  CG1 ILE A  24      11.687  -8.931   7.298  1.00  0.00           C  
ATOM    385  CG2 ILE A  24       9.287  -9.670   7.291  1.00  0.00           C  
ATOM    386  CD1 ILE A  24      12.055  -9.347   8.685  1.00  0.00           C  
ATOM    387  H   ILE A  24      11.945 -11.566   8.533  1.00  0.00           H  
ATOM    388  HA  ILE A  24      10.374 -11.836   6.170  1.00  0.00           H  
ATOM    389  HB  ILE A  24      10.588  -9.574   5.649  1.00  0.00           H  
ATOM    390 HG12 ILE A  24      12.580  -8.956   6.690  1.00  0.00           H  
ATOM    391 HG13 ILE A  24      11.296  -7.924   7.335  1.00  0.00           H  
ATOM    392 HG21 ILE A  24       8.551  -9.522   6.515  1.00  0.00           H  
ATOM    393 HG22 ILE A  24       9.292  -8.815   7.947  1.00  0.00           H  
ATOM    394 HG23 ILE A  24       9.039 -10.557   7.855  1.00  0.00           H  
ATOM    395 HD11 ILE A  24      12.183  -8.476   9.307  1.00  0.00           H  
ATOM    396 HD12 ILE A  24      12.981  -9.909   8.645  1.00  0.00           H  
ATOM    397 HD13 ILE A  24      11.255  -9.970   9.082  1.00  0.00           H  
ATOM    398  N   SER A  25      13.507 -11.404   6.626  1.00  0.00           N  
ATOM    399  CA  SER A  25      14.799 -11.518   5.977  1.00  0.00           C  
ATOM    400  C   SER A  25      14.684 -12.564   4.872  1.00  0.00           C  
ATOM    401  O   SER A  25      15.101 -12.354   3.727  1.00  0.00           O  
ATOM    402  CB  SER A  25      15.883 -11.911   6.978  1.00  0.00           C  
ATOM    403  OG  SER A  25      15.326 -12.555   8.110  1.00  0.00           O  
ATOM    404  H   SER A  25      13.450 -11.338   7.593  1.00  0.00           H  
ATOM    405  HA  SER A  25      15.027 -10.558   5.549  1.00  0.00           H  
ATOM    406  HB2 SER A  25      16.578 -12.584   6.501  1.00  0.00           H  
ATOM    407  HB3 SER A  25      16.405 -11.024   7.303  1.00  0.00           H  
ATOM    408  HG  SER A  25      15.984 -13.131   8.507  1.00  0.00           H  
ATOM    409  N   GLY A  26      14.035 -13.672   5.222  1.00  0.00           N  
ATOM    410  CA  GLY A  26      13.787 -14.718   4.253  1.00  0.00           C  
ATOM    411  C   GLY A  26      12.764 -14.245   3.242  1.00  0.00           C  
ATOM    412  O   GLY A  26      12.851 -14.556   2.054  1.00  0.00           O  
ATOM    413  H   GLY A  26      13.679 -13.753   6.136  1.00  0.00           H  
ATOM    414  HA2 GLY A  26      14.710 -14.963   3.746  1.00  0.00           H  
ATOM    415  HA3 GLY A  26      13.409 -15.594   4.757  1.00  0.00           H  
ATOM    416  N   LEU A  27      11.811 -13.447   3.729  1.00  0.00           N  
ATOM    417  CA  LEU A  27      10.779 -12.867   2.903  1.00  0.00           C  
ATOM    418  C   LEU A  27      11.415 -12.012   1.823  1.00  0.00           C  
ATOM    419  O   LEU A  27      11.013 -12.065   0.662  1.00  0.00           O  
ATOM    420  CB  LEU A  27       9.871 -12.010   3.768  1.00  0.00           C  
ATOM    421  CG  LEU A  27       8.810 -11.224   3.012  1.00  0.00           C  
ATOM    422  CD1 LEU A  27       7.496 -11.250   3.770  1.00  0.00           C  
ATOM    423  CD2 LEU A  27       9.291  -9.801   2.798  1.00  0.00           C  
ATOM    424  H   LEU A  27      11.818 -13.217   4.675  1.00  0.00           H  
ATOM    425  HA  LEU A  27      10.209 -13.662   2.453  1.00  0.00           H  
ATOM    426  HB2 LEU A  27       9.383 -12.651   4.486  1.00  0.00           H  
ATOM    427  HB3 LEU A  27      10.493 -11.302   4.301  1.00  0.00           H  
ATOM    428  HG  LEU A  27       8.651 -11.677   2.044  1.00  0.00           H  
ATOM    429 HD11 LEU A  27       6.963 -10.328   3.600  1.00  0.00           H  
ATOM    430 HD12 LEU A  27       7.696 -11.364   4.826  1.00  0.00           H  
ATOM    431 HD13 LEU A  27       6.901 -12.083   3.424  1.00  0.00           H  
ATOM    432 HD21 LEU A  27      10.373  -9.784   2.839  1.00  0.00           H  
ATOM    433 HD22 LEU A  27       8.890  -9.166   3.573  1.00  0.00           H  
ATOM    434 HD23 LEU A  27       8.961  -9.449   1.833  1.00  0.00           H  
ATOM    435  N   VAL A  28      12.426 -11.229   2.211  1.00  0.00           N  
ATOM    436  CA  VAL A  28      13.135 -10.382   1.269  1.00  0.00           C  
ATOM    437  C   VAL A  28      13.378 -11.141  -0.027  1.00  0.00           C  
ATOM    438  O   VAL A  28      12.921 -10.732  -1.090  1.00  0.00           O  
ATOM    439  CB  VAL A  28      14.475  -9.955   1.888  1.00  0.00           C  
ATOM    440  CG1 VAL A  28      15.438  -9.402   0.845  1.00  0.00           C  
ATOM    441  CG2 VAL A  28      14.209  -8.962   3.005  1.00  0.00           C  
ATOM    442  H   VAL A  28      12.708 -11.227   3.159  1.00  0.00           H  
ATOM    443  HA  VAL A  28      12.541  -9.502   1.073  1.00  0.00           H  
ATOM    444  HB  VAL A  28      14.932 -10.828   2.324  1.00  0.00           H  
ATOM    445 HG11 VAL A  28      16.138 -10.179   0.550  1.00  0.00           H  
ATOM    446 HG12 VAL A  28      15.982  -8.571   1.265  1.00  0.00           H  
ATOM    447 HG13 VAL A  28      14.882  -9.071  -0.020  1.00  0.00           H  
ATOM    448 HG21 VAL A  28      15.104  -8.832   3.595  1.00  0.00           H  
ATOM    449 HG22 VAL A  28      13.408  -9.340   3.634  1.00  0.00           H  
ATOM    450 HG23 VAL A  28      13.913  -8.016   2.580  1.00  0.00           H  
ATOM    451  N   SER A  29      14.066 -12.269   0.092  1.00  0.00           N  
ATOM    452  CA  SER A  29      14.348 -13.128  -1.045  1.00  0.00           C  
ATOM    453  C   SER A  29      13.068 -13.780  -1.582  1.00  0.00           C  
ATOM    454  O   SER A  29      13.029 -14.223  -2.720  1.00  0.00           O  
ATOM    455  CB  SER A  29      15.349 -14.210  -0.649  1.00  0.00           C  
ATOM    456  OG  SER A  29      14.889 -14.948   0.470  1.00  0.00           O  
ATOM    457  H   SER A  29      14.390 -12.534   0.974  1.00  0.00           H  
ATOM    458  HA  SER A  29      14.783 -12.520  -1.820  1.00  0.00           H  
ATOM    459  HB2 SER A  29      15.488 -14.887  -1.478  1.00  0.00           H  
ATOM    460  HB3 SER A  29      16.293 -13.749  -0.398  1.00  0.00           H  
ATOM    461  HG  SER A  29      14.341 -15.676   0.169  1.00  0.00           H  
ATOM    462  N   THR A  30      12.013 -13.828  -0.771  1.00  0.00           N  
ATOM    463  CA  THR A  30      10.753 -14.417  -1.207  1.00  0.00           C  
ATOM    464  C   THR A  30      10.059 -13.460  -2.149  1.00  0.00           C  
ATOM    465  O   THR A  30       9.594 -13.846  -3.221  1.00  0.00           O  
ATOM    466  CB  THR A  30       9.843 -14.722  -0.012  1.00  0.00           C  
ATOM    467  OG1 THR A  30      10.394 -15.749   0.791  1.00  0.00           O  
ATOM    468  CG2 THR A  30       8.441 -15.152  -0.411  1.00  0.00           C  
ATOM    469  H   THR A  30      12.073 -13.446   0.120  1.00  0.00           H  
ATOM    470  HA  THR A  30      10.974 -15.334  -1.733  1.00  0.00           H  
ATOM    471  HB  THR A  30       9.753 -13.832   0.592  1.00  0.00           H  
ATOM    472  HG1 THR A  30      10.253 -15.541   1.718  1.00  0.00           H  
ATOM    473 HG21 THR A  30       8.238 -14.841  -1.428  1.00  0.00           H  
ATOM    474 HG22 THR A  30       7.723 -14.693   0.254  1.00  0.00           H  
ATOM    475 HG23 THR A  30       8.360 -16.226  -0.341  1.00  0.00           H  
ATOM    476  N   THR A  31      10.008 -12.200  -1.744  1.00  0.00           N  
ATOM    477  CA  THR A  31       9.386 -11.177  -2.557  1.00  0.00           C  
ATOM    478  C   THR A  31      10.045 -11.130  -3.928  1.00  0.00           C  
ATOM    479  O   THR A  31       9.441 -10.712  -4.916  1.00  0.00           O  
ATOM    480  CB  THR A  31       9.499  -9.810  -1.885  1.00  0.00           C  
ATOM    481  OG1 THR A  31       9.014  -9.856  -0.555  1.00  0.00           O  
ATOM    482  CG2 THR A  31       8.744  -8.726  -2.621  1.00  0.00           C  
ATOM    483  H   THR A  31      10.407 -11.954  -0.883  1.00  0.00           H  
ATOM    484  HA  THR A  31       8.353 -11.440  -2.666  1.00  0.00           H  
ATOM    485  HB  THR A  31      10.540  -9.522  -1.854  1.00  0.00           H  
ATOM    486  HG1 THR A  31       9.751  -9.768   0.057  1.00  0.00           H  
ATOM    487 HG21 THR A  31       9.203  -8.562  -3.586  1.00  0.00           H  
ATOM    488 HG22 THR A  31       8.774  -7.811  -2.046  1.00  0.00           H  
ATOM    489 HG23 THR A  31       7.717  -9.032  -2.759  1.00  0.00           H  
ATOM    490  N   MET A  32      11.293 -11.576  -3.966  1.00  0.00           N  
ATOM    491  CA  MET A  32      12.067 -11.609  -5.199  1.00  0.00           C  
ATOM    492  C   MET A  32      11.691 -12.821  -6.034  1.00  0.00           C  
ATOM    493  O   MET A  32      11.847 -12.811  -7.248  1.00  0.00           O  
ATOM    494  CB  MET A  32      13.577 -11.623  -4.930  1.00  0.00           C  
ATOM    495  CG  MET A  32      13.993 -11.103  -3.564  1.00  0.00           C  
ATOM    496  SD  MET A  32      13.832  -9.324  -3.410  1.00  0.00           S  
ATOM    497  CE  MET A  32      15.523  -8.924  -3.001  1.00  0.00           C  
ATOM    498  H   MET A  32      11.694 -11.904  -3.144  1.00  0.00           H  
ATOM    499  HA  MET A  32      11.821 -10.717  -5.757  1.00  0.00           H  
ATOM    500  HB2 MET A  32      13.936 -12.634  -5.025  1.00  0.00           H  
ATOM    501  HB3 MET A  32      14.062 -11.015  -5.680  1.00  0.00           H  
ATOM    502  HG2 MET A  32      13.403 -11.571  -2.805  1.00  0.00           H  
ATOM    503  HG3 MET A  32      15.020 -11.360  -3.403  1.00  0.00           H  
ATOM    504  HE1 MET A  32      16.114  -8.915  -3.909  1.00  0.00           H  
ATOM    505  HE2 MET A  32      15.921  -9.671  -2.322  1.00  0.00           H  
ATOM    506  HE3 MET A  32      15.556  -7.951  -2.530  1.00  0.00           H  
ATOM    507  N   GLN A  33      11.198 -13.869  -5.377  1.00  0.00           N  
ATOM    508  CA  GLN A  33      10.799 -15.081  -6.078  1.00  0.00           C  
ATOM    509  C   GLN A  33       9.572 -14.796  -6.927  1.00  0.00           C  
ATOM    510  O   GLN A  33       9.501 -15.182  -8.094  1.00  0.00           O  
ATOM    511  CB  GLN A  33      10.507 -16.205  -5.089  1.00  0.00           C  
ATOM    512  CG  GLN A  33      10.592 -17.594  -5.702  1.00  0.00           C  
ATOM    513  CD  GLN A  33       9.243 -18.282  -5.785  1.00  0.00           C  
ATOM    514  OE1 GLN A  33       8.312 -17.776  -6.411  1.00  0.00           O  
ATOM    515  NE2 GLN A  33       9.132 -19.443  -5.150  1.00  0.00           N  
ATOM    516  H   GLN A  33      11.098 -13.823  -4.403  1.00  0.00           H  
ATOM    517  HA  GLN A  33      11.613 -15.378  -6.722  1.00  0.00           H  
ATOM    518  HB2 GLN A  33      11.220 -16.148  -4.282  1.00  0.00           H  
ATOM    519  HB3 GLN A  33       9.513 -16.069  -4.693  1.00  0.00           H  
ATOM    520  HG2 GLN A  33      10.996 -17.509  -6.700  1.00  0.00           H  
ATOM    521  HG3 GLN A  33      11.253 -18.200  -5.099  1.00  0.00           H  
ATOM    522 HE21 GLN A  33       9.915 -19.786  -4.672  1.00  0.00           H  
ATOM    523 HE22 GLN A  33       8.271 -19.910  -5.187  1.00  0.00           H  
ATOM    524  N   ASN A  34       8.616 -14.088  -6.335  1.00  0.00           N  
ATOM    525  CA  ASN A  34       7.400 -13.712  -7.036  1.00  0.00           C  
ATOM    526  C   ASN A  34       7.756 -12.773  -8.171  1.00  0.00           C  
ATOM    527  O   ASN A  34       7.282 -12.930  -9.296  1.00  0.00           O  
ATOM    528  CB  ASN A  34       6.415 -13.056  -6.065  1.00  0.00           C  
ATOM    529  CG  ASN A  34       5.110 -12.668  -6.731  1.00  0.00           C  
ATOM    530  OD1 ASN A  34       4.547 -13.432  -7.515  1.00  0.00           O  
ATOM    531  ND2 ASN A  34       4.622 -11.472  -6.421  1.00  0.00           N  
ATOM    532  H   ASN A  34       8.744 -13.792  -5.408  1.00  0.00           H  
ATOM    533  HA  ASN A  34       6.961 -14.603  -7.460  1.00  0.00           H  
ATOM    534  HB2 ASN A  34       6.198 -13.747  -5.260  1.00  0.00           H  
ATOM    535  HB3 ASN A  34       6.867 -12.166  -5.652  1.00  0.00           H  
ATOM    536 HD21 ASN A  34       5.125 -10.917  -5.788  1.00  0.00           H  
ATOM    537 HD22 ASN A  34       3.780 -11.194  -6.837  1.00  0.00           H  
ATOM    538  N   GLU A  35       8.643 -11.830  -7.883  1.00  0.00           N  
ATOM    539  CA  GLU A  35       9.111 -10.912  -8.902  1.00  0.00           C  
ATOM    540  C   GLU A  35       9.942 -11.709  -9.895  1.00  0.00           C  
ATOM    541  O   GLU A  35       9.841 -11.534 -11.102  1.00  0.00           O  
ATOM    542  CB  GLU A  35       9.944  -9.788  -8.281  1.00  0.00           C  
ATOM    543  CG  GLU A  35       9.165  -8.500  -8.070  1.00  0.00           C  
ATOM    544  CD  GLU A  35       8.146  -8.612  -6.952  1.00  0.00           C  
ATOM    545  OE1 GLU A  35       7.709  -9.744  -6.658  1.00  0.00           O  
ATOM    546  OE2 GLU A  35       7.784  -7.567  -6.372  1.00  0.00           O  
ATOM    547  H   GLU A  35       9.019 -11.780  -6.980  1.00  0.00           H  
ATOM    548  HA  GLU A  35       8.251 -10.495  -9.407  1.00  0.00           H  
ATOM    549  HB2 GLU A  35      10.317 -10.119  -7.324  1.00  0.00           H  
ATOM    550  HB3 GLU A  35      10.780  -9.575  -8.930  1.00  0.00           H  
ATOM    551  HG2 GLU A  35       9.859  -7.710  -7.824  1.00  0.00           H  
ATOM    552  HG3 GLU A  35       8.648  -8.252  -8.985  1.00  0.00           H  
ATOM    553  N   ALA A  36      10.735 -12.629  -9.359  1.00  0.00           N  
ATOM    554  CA  ALA A  36      11.565 -13.503 -10.172  1.00  0.00           C  
ATOM    555  C   ALA A  36      10.709 -14.191 -11.218  1.00  0.00           C  
ATOM    556  O   ALA A  36      10.990 -14.126 -12.414  1.00  0.00           O  
ATOM    557  CB  ALA A  36      12.249 -14.532  -9.295  1.00  0.00           C  
ATOM    558  H   ALA A  36      10.739 -12.741  -8.388  1.00  0.00           H  
ATOM    559  HA  ALA A  36      12.321 -12.907 -10.660  1.00  0.00           H  
ATOM    560  HB1 ALA A  36      13.219 -14.164  -9.000  1.00  0.00           H  
ATOM    561  HB2 ALA A  36      12.362 -15.453  -9.846  1.00  0.00           H  
ATOM    562  HB3 ALA A  36      11.647 -14.709  -8.416  1.00  0.00           H  
ATOM    563  N   ARG A  37       9.636 -14.822 -10.752  1.00  0.00           N  
ATOM    564  CA  ARG A  37       8.708 -15.490 -11.644  1.00  0.00           C  
ATOM    565  C   ARG A  37       8.140 -14.490 -12.612  1.00  0.00           C  
ATOM    566  O   ARG A  37       8.151 -14.682 -13.828  1.00  0.00           O  
ATOM    567  CB  ARG A  37       7.545 -16.078 -10.870  1.00  0.00           C  
ATOM    568  CG  ARG A  37       7.528 -17.597 -10.825  1.00  0.00           C  
ATOM    569  CD  ARG A  37       7.789 -18.204 -12.194  1.00  0.00           C  
ATOM    570  NE  ARG A  37       7.259 -19.562 -12.304  1.00  0.00           N  
ATOM    571  CZ  ARG A  37       7.782 -20.614 -11.678  1.00  0.00           C  
ATOM    572  NH1 ARG A  37       8.846 -20.470 -10.898  1.00  0.00           N  
ATOM    573  NH2 ARG A  37       7.239 -21.814 -11.832  1.00  0.00           N  
ATOM    574  H   ARG A  37       9.453 -14.813  -9.787  1.00  0.00           H  
ATOM    575  HA  ARG A  37       9.219 -16.266 -12.172  1.00  0.00           H  
ATOM    576  HB2 ARG A  37       7.585 -15.708  -9.861  1.00  0.00           H  
ATOM    577  HB3 ARG A  37       6.629 -15.735 -11.338  1.00  0.00           H  
ATOM    578  HG2 ARG A  37       8.294 -17.933 -10.143  1.00  0.00           H  
ATOM    579  HG3 ARG A  37       6.561 -17.924 -10.473  1.00  0.00           H  
ATOM    580  HD2 ARG A  37       7.320 -17.582 -12.942  1.00  0.00           H  
ATOM    581  HD3 ARG A  37       8.856 -18.227 -12.364  1.00  0.00           H  
ATOM    582  HE  ARG A  37       6.473 -19.696 -12.873  1.00  0.00           H  
ATOM    583 HH11 ARG A  37       9.260 -19.568 -10.777  1.00  0.00           H  
ATOM    584 HH12 ARG A  37       9.233 -21.265 -10.431  1.00  0.00           H  
ATOM    585 HH21 ARG A  37       6.436 -21.928 -12.418  1.00  0.00           H  
ATOM    586 HH22 ARG A  37       7.632 -22.605 -11.363  1.00  0.00           H  
ATOM    587  N   ARG A  38       7.604 -13.431 -12.034  1.00  0.00           N  
ATOM    588  CA  ARG A  38       6.975 -12.387 -12.807  1.00  0.00           C  
ATOM    589  C   ARG A  38       7.893 -11.872 -13.922  1.00  0.00           C  
ATOM    590  O   ARG A  38       7.506 -11.863 -15.090  1.00  0.00           O  
ATOM    591  CB  ARG A  38       6.550 -11.231 -11.899  1.00  0.00           C  
ATOM    592  CG  ARG A  38       5.348 -10.460 -12.417  1.00  0.00           C  
ATOM    593  CD  ARG A  38       5.270  -9.072 -11.802  1.00  0.00           C  
ATOM    594  NE  ARG A  38       4.508  -9.067 -10.556  1.00  0.00           N  
ATOM    595  CZ  ARG A  38       3.178  -9.044 -10.500  1.00  0.00           C  
ATOM    596  NH1 ARG A  38       2.460  -9.026 -11.615  1.00  0.00           N  
ATOM    597  NH2 ARG A  38       2.565  -9.040  -9.324  1.00  0.00           N  
ATOM    598  H   ARG A  38       7.606 -13.372 -11.048  1.00  0.00           H  
ATOM    599  HA  ARG A  38       6.095 -12.830 -13.246  1.00  0.00           H  
ATOM    600  HB2 ARG A  38       6.304 -11.626 -10.925  1.00  0.00           H  
ATOM    601  HB3 ARG A  38       7.377 -10.543 -11.801  1.00  0.00           H  
ATOM    602  HG2 ARG A  38       5.428 -10.364 -13.490  1.00  0.00           H  
ATOM    603  HG3 ARG A  38       4.449 -11.005 -12.169  1.00  0.00           H  
ATOM    604  HD2 ARG A  38       6.273  -8.726 -11.600  1.00  0.00           H  
ATOM    605  HD3 ARG A  38       4.796  -8.406 -12.507  1.00  0.00           H  
ATOM    606  HE  ARG A  38       5.013  -9.081  -9.716  1.00  0.00           H  
ATOM    607 HH11 ARG A  38       2.916  -9.031 -12.505  1.00  0.00           H  
ATOM    608 HH12 ARG A  38       1.461  -9.009 -11.566  1.00  0.00           H  
ATOM    609 HH21 ARG A  38       3.101  -9.054  -8.480  1.00  0.00           H  
ATOM    610 HH22 ARG A  38       1.566  -9.022  -9.281  1.00  0.00           H  
ATOM    611  N   LEU A  39       9.109 -11.443 -13.563  1.00  0.00           N  
ATOM    612  CA  LEU A  39      10.061 -10.934 -14.538  1.00  0.00           C  
ATOM    613  C   LEU A  39      10.199 -11.877 -15.729  1.00  0.00           C  
ATOM    614  O   LEU A  39      10.973 -12.833 -15.695  1.00  0.00           O  
ATOM    615  CB  LEU A  39      11.416 -10.730 -13.858  1.00  0.00           C  
ATOM    616  CG  LEU A  39      11.461  -9.659 -12.754  1.00  0.00           C  
ATOM    617  CD1 LEU A  39      10.079  -9.139 -12.359  1.00  0.00           C  
ATOM    618  CD2 LEU A  39      12.219 -10.174 -11.533  1.00  0.00           C  
ATOM    619  H   LEU A  39       9.379 -11.464 -12.620  1.00  0.00           H  
ATOM    620  HA  LEU A  39       9.700  -9.980 -14.890  1.00  0.00           H  
ATOM    621  HB2 LEU A  39      11.721 -11.671 -13.427  1.00  0.00           H  
ATOM    622  HB3 LEU A  39      12.140 -10.452 -14.616  1.00  0.00           H  
ATOM    623  HG  LEU A  39      11.994  -8.831 -13.139  1.00  0.00           H  
ATOM    624 HD11 LEU A  39       9.451  -9.067 -13.233  1.00  0.00           H  
ATOM    625 HD12 LEU A  39      10.182  -8.160 -11.915  1.00  0.00           H  
ATOM    626 HD13 LEU A  39       9.628  -9.804 -11.645  1.00  0.00           H  
ATOM    627 HD21 LEU A  39      13.284 -10.085 -11.702  1.00  0.00           H  
ATOM    628 HD22 LEU A  39      11.970 -11.208 -11.363  1.00  0.00           H  
ATOM    629 HD23 LEU A  39      11.945  -9.591 -10.665  1.00  0.00           H  
ATOM    630  N   ARG A  40       9.436 -11.596 -16.782  1.00  0.00           N  
ATOM    631  CA  ARG A  40       9.461 -12.411 -17.990  1.00  0.00           C  
ATOM    632  C   ARG A  40       8.594 -11.785 -19.079  1.00  0.00           C  
ATOM    633  O   ARG A  40       7.489 -12.252 -19.354  1.00  0.00           O  
ATOM    634  CB  ARG A  40       8.977 -13.830 -17.682  1.00  0.00           C  
ATOM    635  CG  ARG A  40       9.763 -14.912 -18.405  1.00  0.00           C  
ATOM    636  CD  ARG A  40       8.939 -15.564 -19.504  1.00  0.00           C  
ATOM    637  NE  ARG A  40       9.152 -17.008 -19.563  1.00  0.00           N  
ATOM    638  CZ  ARG A  40       8.674 -17.865 -18.664  1.00  0.00           C  
ATOM    639  NH1 ARG A  40       7.957 -17.427 -17.636  1.00  0.00           N  
ATOM    640  NH2 ARG A  40       8.913 -19.163 -18.791  1.00  0.00           N  
ATOM    641  H   ARG A  40       8.840 -10.820 -16.744  1.00  0.00           H  
ATOM    642  HA  ARG A  40      10.482 -12.456 -18.340  1.00  0.00           H  
ATOM    643  HB2 ARG A  40       9.063 -14.003 -16.619  1.00  0.00           H  
ATOM    644  HB3 ARG A  40       7.939 -13.915 -17.968  1.00  0.00           H  
ATOM    645  HG2 ARG A  40      10.644 -14.470 -18.845  1.00  0.00           H  
ATOM    646  HG3 ARG A  40      10.056 -15.668 -17.691  1.00  0.00           H  
ATOM    647  HD2 ARG A  40       7.893 -15.372 -19.316  1.00  0.00           H  
ATOM    648  HD3 ARG A  40       9.219 -15.130 -20.453  1.00  0.00           H  
ATOM    649  HE  ARG A  40       9.679 -17.358 -20.312  1.00  0.00           H  
ATOM    650 HH11 ARG A  40       7.772 -16.450 -17.534  1.00  0.00           H  
ATOM    651 HH12 ARG A  40       7.600 -18.076 -16.964  1.00  0.00           H  
ATOM    652 HH21 ARG A  40       9.453 -19.498 -19.563  1.00  0.00           H  
ATOM    653 HH22 ARG A  40       8.554 -19.807 -18.115  1.00  0.00           H  
ATOM    654  N   ALA A  41       9.102 -10.720 -19.692  1.00  0.00           N  
ATOM    655  CA  ALA A  41       8.376 -10.021 -20.749  1.00  0.00           C  
ATOM    656  C   ALA A  41       7.155  -9.294 -20.192  1.00  0.00           C  
ATOM    657  O   ALA A  41       6.194  -9.031 -20.915  1.00  0.00           O  
ATOM    658  CB  ALA A  41       7.958 -10.995 -21.842  1.00  0.00           C  
ATOM    659  H   ALA A  41       9.987 -10.393 -19.426  1.00  0.00           H  
ATOM    660  HA  ALA A  41       9.045  -9.294 -21.186  1.00  0.00           H  
ATOM    661  HB1 ALA A  41       6.925 -11.276 -21.699  1.00  0.00           H  
ATOM    662  HB2 ALA A  41       8.581 -11.876 -21.796  1.00  0.00           H  
ATOM    663  HB3 ALA A  41       8.072 -10.523 -22.807  1.00  0.00           H  
ATOM    664  N   GLU A  42       7.198  -8.971 -18.902  1.00  0.00           N  
ATOM    665  CA  GLU A  42       6.099  -8.275 -18.250  1.00  0.00           C  
ATOM    666  C   GLU A  42       6.549  -7.673 -16.923  1.00  0.00           C  
ATOM    667  O   GLU A  42       7.488  -8.163 -16.295  1.00  0.00           O  
ATOM    668  CB  GLU A  42       4.933  -9.236 -18.022  1.00  0.00           C  
ATOM    669  CG  GLU A  42       3.885  -9.194 -19.122  1.00  0.00           C  
ATOM    670  CD  GLU A  42       2.558  -9.784 -18.687  1.00  0.00           C  
ATOM    671  OE1 GLU A  42       1.875  -9.156 -17.852  1.00  0.00           O  
ATOM    672  OE2 GLU A  42       2.203 -10.875 -19.182  1.00  0.00           O  
ATOM    673  H   GLU A  42       7.986  -9.205 -18.377  1.00  0.00           H  
ATOM    674  HA  GLU A  42       5.779  -7.481 -18.903  1.00  0.00           H  
ATOM    675  HB2 GLU A  42       5.322 -10.241 -17.962  1.00  0.00           H  
ATOM    676  HB3 GLU A  42       4.453  -8.988 -17.087  1.00  0.00           H  
ATOM    677  HG2 GLU A  42       3.726  -8.166 -19.411  1.00  0.00           H  
ATOM    678  HG3 GLU A  42       4.251  -9.753 -19.971  1.00  0.00           H  
ATOM    679  N   ARG A  43       5.875  -6.608 -16.500  1.00  0.00           N  
ATOM    680  CA  ARG A  43       6.211  -5.942 -15.246  1.00  0.00           C  
ATOM    681  C   ARG A  43       4.964  -5.701 -14.400  1.00  0.00           C  
ATOM    682  O   ARG A  43       4.777  -6.333 -13.361  1.00  0.00           O  
ATOM    683  CB  ARG A  43       6.921  -4.615 -15.523  1.00  0.00           C  
ATOM    684  CG  ARG A  43       7.443  -3.931 -14.269  1.00  0.00           C  
ATOM    685  CD  ARG A  43       8.856  -3.405 -14.466  1.00  0.00           C  
ATOM    686  NE  ARG A  43       9.818  -4.485 -14.672  1.00  0.00           N  
ATOM    687  CZ  ARG A  43      10.232  -5.304 -13.707  1.00  0.00           C  
ATOM    688  NH1 ARG A  43       9.771  -5.169 -12.470  1.00  0.00           N  
ATOM    689  NH2 ARG A  43      11.109  -6.260 -13.980  1.00  0.00           N  
ATOM    690  H   ARG A  43       5.137  -6.261 -17.043  1.00  0.00           H  
ATOM    691  HA  ARG A  43       6.881  -6.588 -14.699  1.00  0.00           H  
ATOM    692  HB2 ARG A  43       7.756  -4.798 -16.183  1.00  0.00           H  
ATOM    693  HB3 ARG A  43       6.229  -3.944 -16.011  1.00  0.00           H  
ATOM    694  HG2 ARG A  43       6.793  -3.104 -14.025  1.00  0.00           H  
ATOM    695  HG3 ARG A  43       7.442  -4.643 -13.457  1.00  0.00           H  
ATOM    696  HD2 ARG A  43       8.868  -2.756 -15.328  1.00  0.00           H  
ATOM    697  HD3 ARG A  43       9.142  -2.843 -13.589  1.00  0.00           H  
ATOM    698  HE  ARG A  43      10.175  -4.607 -15.577  1.00  0.00           H  
ATOM    699 HH11 ARG A  43       9.109  -4.451 -12.257  1.00  0.00           H  
ATOM    700 HH12 ARG A  43      10.085  -5.787 -11.750  1.00  0.00           H  
ATOM    701 HH21 ARG A  43      11.460  -6.366 -14.911  1.00  0.00           H  
ATOM    702 HH22 ARG A  43      11.421  -6.874 -13.256  1.00  0.00           H  
ATOM    703  N   TRP A  44       4.114  -4.783 -14.850  1.00  0.00           N  
ATOM    704  CA  TRP A  44       2.888  -4.461 -14.129  1.00  0.00           C  
ATOM    705  C   TRP A  44       1.712  -4.313 -15.090  1.00  0.00           C  
ATOM    706  O   TRP A  44       0.868  -5.203 -15.193  1.00  0.00           O  
ATOM    707  CB  TRP A  44       3.067  -3.173 -13.323  1.00  0.00           C  
ATOM    708  CG  TRP A  44       3.545  -3.410 -11.923  1.00  0.00           C  
ATOM    709  CD1 TRP A  44       4.683  -4.061 -11.544  1.00  0.00           C  
ATOM    710  CD2 TRP A  44       2.896  -2.997 -10.714  1.00  0.00           C  
ATOM    711  NE1 TRP A  44       4.783  -4.079 -10.174  1.00  0.00           N  
ATOM    712  CE2 TRP A  44       3.698  -3.432  -9.642  1.00  0.00           C  
ATOM    713  CE3 TRP A  44       1.716  -2.302 -10.435  1.00  0.00           C  
ATOM    714  CZ2 TRP A  44       3.356  -3.194  -8.313  1.00  0.00           C  
ATOM    715  CZ3 TRP A  44       1.379  -2.067  -9.115  1.00  0.00           C  
ATOM    716  CH2 TRP A  44       2.196  -2.511  -8.069  1.00  0.00           C  
ATOM    717  H   TRP A  44       4.317  -4.310 -15.684  1.00  0.00           H  
ATOM    718  HA  TRP A  44       2.681  -5.274 -13.450  1.00  0.00           H  
ATOM    719  HB2 TRP A  44       3.790  -2.543 -13.819  1.00  0.00           H  
ATOM    720  HB3 TRP A  44       2.121  -2.655 -13.270  1.00  0.00           H  
ATOM    721  HD1 TRP A  44       5.393  -4.495 -12.233  1.00  0.00           H  
ATOM    722  HE1 TRP A  44       5.511  -4.488  -9.662  1.00  0.00           H  
ATOM    723  HE3 TRP A  44       1.074  -1.951 -11.229  1.00  0.00           H  
ATOM    724  HZ2 TRP A  44       3.976  -3.530  -7.495  1.00  0.00           H  
ATOM    725  HZ3 TRP A  44       0.471  -1.531  -8.880  1.00  0.00           H  
ATOM    726  HH2 TRP A  44       1.893  -2.306  -7.053  1.00  0.00           H  
ATOM    727  N   LYS A  45       1.665  -3.183 -15.790  1.00  0.00           N  
ATOM    728  CA  LYS A  45       0.594  -2.911 -16.744  1.00  0.00           C  
ATOM    729  C   LYS A  45      -0.757  -2.827 -16.039  1.00  0.00           C  
ATOM    730  O   LYS A  45      -1.272  -1.737 -15.793  1.00  0.00           O  
ATOM    731  CB  LYS A  45       0.556  -3.990 -17.829  1.00  0.00           C  
ATOM    732  CG  LYS A  45       1.765  -3.970 -18.750  1.00  0.00           C  
ATOM    733  CD  LYS A  45       1.837  -2.678 -19.550  1.00  0.00           C  
ATOM    734  CE  LYS A  45       3.202  -2.019 -19.426  1.00  0.00           C  
ATOM    735  NZ  LYS A  45       3.377  -1.351 -18.107  1.00  0.00           N  
ATOM    736  H   LYS A  45       2.369  -2.513 -15.660  1.00  0.00           H  
ATOM    737  HA  LYS A  45       0.802  -1.958 -17.207  1.00  0.00           H  
ATOM    738  HB2 LYS A  45       0.507  -4.960 -17.356  1.00  0.00           H  
ATOM    739  HB3 LYS A  45      -0.330  -3.848 -18.430  1.00  0.00           H  
ATOM    740  HG2 LYS A  45       2.661  -4.064 -18.155  1.00  0.00           H  
ATOM    741  HG3 LYS A  45       1.696  -4.803 -19.434  1.00  0.00           H  
ATOM    742  HD2 LYS A  45       1.650  -2.899 -20.590  1.00  0.00           H  
ATOM    743  HD3 LYS A  45       1.084  -1.996 -19.185  1.00  0.00           H  
ATOM    744  HE2 LYS A  45       3.964  -2.776 -19.540  1.00  0.00           H  
ATOM    745  HE3 LYS A  45       3.305  -1.284 -20.210  1.00  0.00           H  
ATOM    746  HZ1 LYS A  45       3.349  -2.055 -17.342  1.00  0.00           H  
ATOM    747  HZ2 LYS A  45       2.617  -0.658 -17.953  1.00  0.00           H  
ATOM    748  HZ3 LYS A  45       4.292  -0.857 -18.076  1.00  0.00           H  
ATOM    749  N   VAL A  46      -1.327  -3.984 -15.716  1.00  0.00           N  
ATOM    750  CA  VAL A  46      -2.617  -4.037 -15.038  1.00  0.00           C  
ATOM    751  C   VAL A  46      -2.447  -4.352 -13.556  1.00  0.00           C  
ATOM    752  O   VAL A  46      -2.043  -5.456 -13.189  1.00  0.00           O  
ATOM    753  CB  VAL A  46      -3.543  -5.093 -15.672  1.00  0.00           C  
ATOM    754  CG1 VAL A  46      -4.944  -4.995 -15.087  1.00  0.00           C  
ATOM    755  CG2 VAL A  46      -3.578  -4.935 -17.184  1.00  0.00           C  
ATOM    756  H   VAL A  46      -0.869  -4.822 -15.936  1.00  0.00           H  
ATOM    757  HA  VAL A  46      -3.087  -3.069 -15.139  1.00  0.00           H  
ATOM    758  HB  VAL A  46      -3.149  -6.072 -15.442  1.00  0.00           H  
ATOM    759 HG11 VAL A  46      -5.669  -5.253 -15.844  1.00  0.00           H  
ATOM    760 HG12 VAL A  46      -5.122  -3.986 -14.746  1.00  0.00           H  
ATOM    761 HG13 VAL A  46      -5.034  -5.677 -14.254  1.00  0.00           H  
ATOM    762 HG21 VAL A  46      -4.563  -5.185 -17.550  1.00  0.00           H  
ATOM    763 HG22 VAL A  46      -2.850  -5.596 -17.632  1.00  0.00           H  
ATOM    764 HG23 VAL A  46      -3.345  -3.914 -17.445  1.00  0.00           H  
ATOM    765  N   GLU A  47      -2.757  -3.376 -12.709  1.00  0.00           N  
ATOM    766  CA  GLU A  47      -2.638  -3.551 -11.265  1.00  0.00           C  
ATOM    767  C   GLU A  47      -3.326  -2.410 -10.521  1.00  0.00           C  
ATOM    768  O   GLU A  47      -4.128  -2.641  -9.616  1.00  0.00           O  
ATOM    769  CB  GLU A  47      -1.164  -3.627 -10.860  1.00  0.00           C  
ATOM    770  CG  GLU A  47      -0.856  -4.762  -9.897  1.00  0.00           C  
ATOM    771  CD  GLU A  47      -1.171  -4.407  -8.457  1.00  0.00           C  
ATOM    772  OE1 GLU A  47      -1.037  -3.219  -8.096  1.00  0.00           O  
ATOM    773  OE2 GLU A  47      -1.553  -5.316  -7.691  1.00  0.00           O  
ATOM    774  H   GLU A  47      -3.073  -2.519 -13.062  1.00  0.00           H  
ATOM    775  HA  GLU A  47      -3.122  -4.479 -11.003  1.00  0.00           H  
ATOM    776  HB2 GLU A  47      -0.565  -3.765 -11.748  1.00  0.00           H  
ATOM    777  HB3 GLU A  47      -0.882  -2.697 -10.388  1.00  0.00           H  
ATOM    778  HG2 GLU A  47      -1.444  -5.623 -10.176  1.00  0.00           H  
ATOM    779  HG3 GLU A  47       0.194  -5.005  -9.971  1.00  0.00           H  
ATOM    780  N   ASN A  48      -3.006  -1.180 -10.908  1.00  0.00           N  
ATOM    781  CA  ASN A  48      -3.594  -0.003 -10.277  1.00  0.00           C  
ATOM    782  C   ASN A  48      -5.091   0.073 -10.556  1.00  0.00           C  
ATOM    783  O   ASN A  48      -5.518   0.093 -11.710  1.00  0.00           O  
ATOM    784  CB  ASN A  48      -2.904   1.268 -10.779  1.00  0.00           C  
ATOM    785  CG  ASN A  48      -2.723   2.299  -9.682  1.00  0.00           C  
ATOM    786  OD1 ASN A  48      -1.599   2.625  -9.300  1.00  0.00           O  
ATOM    787  ND2 ASN A  48      -3.833   2.818  -9.169  1.00  0.00           N  
ATOM    788  H   ASN A  48      -2.360  -1.060 -11.635  1.00  0.00           H  
ATOM    789  HA  ASN A  48      -3.441  -0.088  -9.212  1.00  0.00           H  
ATOM    790  HB2 ASN A  48      -1.931   1.011 -11.170  1.00  0.00           H  
ATOM    791  HB3 ASN A  48      -3.500   1.706 -11.566  1.00  0.00           H  
ATOM    792 HD21 ASN A  48      -4.694   2.511  -9.522  1.00  0.00           H  
ATOM    793 HD22 ASN A  48      -3.745   3.488  -8.459  1.00  0.00           H  
ATOM    794  N   GLN A  49      -5.885   0.115  -9.490  1.00  0.00           N  
ATOM    795  CA  GLN A  49      -7.336   0.189  -9.621  1.00  0.00           C  
ATOM    796  C   GLN A  49      -7.914   1.245  -8.684  1.00  0.00           C  
ATOM    797  O   GLN A  49      -7.535   1.326  -7.515  1.00  0.00           O  
ATOM    798  CB  GLN A  49      -7.966  -1.173  -9.324  1.00  0.00           C  
ATOM    799  CG  GLN A  49      -7.389  -2.305 -10.157  1.00  0.00           C  
ATOM    800  CD  GLN A  49      -7.973  -3.656  -9.790  1.00  0.00           C  
ATOM    801  OE1 GLN A  49      -7.242  -4.618  -9.557  1.00  0.00           O  
ATOM    802  NE2 GLN A  49      -9.298  -3.734  -9.738  1.00  0.00           N  
ATOM    803  H   GLN A  49      -5.486   0.096  -8.595  1.00  0.00           H  
ATOM    804  HA  GLN A  49      -7.563   0.466 -10.639  1.00  0.00           H  
ATOM    805  HB2 GLN A  49      -7.813  -1.408  -8.281  1.00  0.00           H  
ATOM    806  HB3 GLN A  49      -9.027  -1.116  -9.519  1.00  0.00           H  
ATOM    807  HG2 GLN A  49      -7.598  -2.112 -11.199  1.00  0.00           H  
ATOM    808  HG3 GLN A  49      -6.320  -2.338 -10.005  1.00  0.00           H  
ATOM    809 HE21 GLN A  49      -9.817  -2.927  -9.936  1.00  0.00           H  
ATOM    810 HE22 GLN A  49      -9.702  -4.595  -9.503  1.00  0.00           H  
ATOM    811  N   GLU A  50      -8.834   2.051  -9.205  1.00  0.00           N  
ATOM    812  CA  GLU A  50      -9.467   3.104  -8.418  1.00  0.00           C  
ATOM    813  C   GLU A  50      -8.444   4.154  -7.990  1.00  0.00           C  
ATOM    814  O   GLU A  50      -8.351   5.224  -8.592  1.00  0.00           O  
ATOM    815  CB  GLU A  50     -10.158   2.506  -7.188  1.00  0.00           C  
ATOM    816  CG  GLU A  50     -11.671   2.646  -7.213  1.00  0.00           C  
ATOM    817  CD  GLU A  50     -12.317   2.230  -5.906  1.00  0.00           C  
ATOM    818  OE1 GLU A  50     -11.738   2.522  -4.838  1.00  0.00           O  
ATOM    819  OE2 GLU A  50     -13.402   1.612  -5.950  1.00  0.00           O  
ATOM    820  H   GLU A  50      -9.093   1.935 -10.143  1.00  0.00           H  
ATOM    821  HA  GLU A  50     -10.210   3.579  -9.040  1.00  0.00           H  
ATOM    822  HB2 GLU A  50      -9.916   1.455  -7.129  1.00  0.00           H  
ATOM    823  HB3 GLU A  50      -9.787   3.001  -6.302  1.00  0.00           H  
ATOM    824  HG2 GLU A  50     -11.921   3.678  -7.408  1.00  0.00           H  
ATOM    825  HG3 GLU A  50     -12.064   2.026  -8.006  1.00  0.00           H  
ATOM    826  N   GLY A  51      -7.680   3.842  -6.948  1.00  0.00           N  
ATOM    827  CA  GLY A  51      -6.677   4.769  -6.460  1.00  0.00           C  
ATOM    828  C   GLY A  51      -7.177   5.612  -5.303  1.00  0.00           C  
ATOM    829  O   GLY A  51      -6.390   6.063  -4.470  1.00  0.00           O  
ATOM    830  H   GLY A  51      -7.799   2.975  -6.507  1.00  0.00           H  
ATOM    831  HA2 GLY A  51      -5.812   4.208  -6.135  1.00  0.00           H  
ATOM    832  HA3 GLY A  51      -6.385   5.424  -7.268  1.00  0.00           H  
ATOM    833  N   MET A  52      -8.487   5.825  -5.250  1.00  0.00           N  
ATOM    834  CA  MET A  52      -9.090   6.620  -4.186  1.00  0.00           C  
ATOM    835  C   MET A  52      -9.770   5.724  -3.156  1.00  0.00           C  
ATOM    836  O   MET A  52     -10.527   4.819  -3.508  1.00  0.00           O  
ATOM    837  CB  MET A  52     -10.105   7.606  -4.769  1.00  0.00           C  
ATOM    838  CG  MET A  52     -11.164   6.946  -5.637  1.00  0.00           C  
ATOM    839  SD  MET A  52     -12.507   8.069  -6.068  1.00  0.00           S  
ATOM    840  CE  MET A  52     -13.781   6.906  -6.548  1.00  0.00           C  
ATOM    841  H   MET A  52      -9.063   5.440  -5.943  1.00  0.00           H  
ATOM    842  HA  MET A  52      -8.302   7.175  -3.700  1.00  0.00           H  
ATOM    843  HB2 MET A  52     -10.601   8.115  -3.957  1.00  0.00           H  
ATOM    844  HB3 MET A  52      -9.579   8.332  -5.371  1.00  0.00           H  
ATOM    845  HG2 MET A  52     -10.699   6.598  -6.548  1.00  0.00           H  
ATOM    846  HG3 MET A  52     -11.576   6.104  -5.101  1.00  0.00           H  
ATOM    847  HE1 MET A  52     -13.455   6.352  -7.416  1.00  0.00           H  
ATOM    848  HE2 MET A  52     -14.689   7.442  -6.783  1.00  0.00           H  
ATOM    849  HE3 MET A  52     -13.969   6.221  -5.734  1.00  0.00           H  
ATOM    850  N   VAL A  53      -9.494   5.982  -1.882  1.00  0.00           N  
ATOM    851  CA  VAL A  53     -10.078   5.200  -0.799  1.00  0.00           C  
ATOM    852  C   VAL A  53     -10.243   6.042   0.461  1.00  0.00           C  
ATOM    853  O   VAL A  53      -9.334   6.125   1.287  1.00  0.00           O  
ATOM    854  CB  VAL A  53      -9.219   3.965  -0.469  1.00  0.00           C  
ATOM    855  CG1 VAL A  53      -9.426   2.875  -1.509  1.00  0.00           C  
ATOM    856  CG2 VAL A  53      -7.749   4.346  -0.370  1.00  0.00           C  
ATOM    857  H   VAL A  53      -8.883   6.717  -1.664  1.00  0.00           H  
ATOM    858  HA  VAL A  53     -11.052   4.859  -1.122  1.00  0.00           H  
ATOM    859  HB  VAL A  53      -9.533   3.579   0.490  1.00  0.00           H  
ATOM    860 HG11 VAL A  53      -9.244   3.279  -2.494  1.00  0.00           H  
ATOM    861 HG12 VAL A  53     -10.440   2.510  -1.451  1.00  0.00           H  
ATOM    862 HG13 VAL A  53      -8.739   2.063  -1.322  1.00  0.00           H  
ATOM    863 HG21 VAL A  53      -7.244   3.663   0.298  1.00  0.00           H  
ATOM    864 HG22 VAL A  53      -7.663   5.352   0.011  1.00  0.00           H  
ATOM    865 HG23 VAL A  53      -7.297   4.292  -1.349  1.00  0.00           H  
ATOM    866  N   GLU A  54     -11.408   6.667   0.601  1.00  0.00           N  
ATOM    867  CA  GLU A  54     -11.691   7.503   1.762  1.00  0.00           C  
ATOM    868  C   GLU A  54     -10.714   8.672   1.840  1.00  0.00           C  
ATOM    869  O   GLU A  54      -9.604   8.533   2.353  1.00  0.00           O  
ATOM    870  CB  GLU A  54     -11.621   6.673   3.045  1.00  0.00           C  
ATOM    871  CG  GLU A  54     -12.821   6.861   3.959  1.00  0.00           C  
ATOM    872  CD  GLU A  54     -12.929   8.275   4.494  1.00  0.00           C  
ATOM    873  OE1 GLU A  54     -12.215   8.598   5.467  1.00  0.00           O  
ATOM    874  OE2 GLU A  54     -13.728   9.060   3.941  1.00  0.00           O  
ATOM    875  H   GLU A  54     -12.093   6.562  -0.092  1.00  0.00           H  
ATOM    876  HA  GLU A  54     -12.692   7.894   1.651  1.00  0.00           H  
ATOM    877  HB2 GLU A  54     -11.558   5.627   2.781  1.00  0.00           H  
ATOM    878  HB3 GLU A  54     -10.732   6.949   3.593  1.00  0.00           H  
ATOM    879  HG2 GLU A  54     -13.719   6.633   3.404  1.00  0.00           H  
ATOM    880  HG3 GLU A  54     -12.732   6.181   4.793  1.00  0.00           H  
ATOM    881  N   VAL A  55     -11.135   9.825   1.329  1.00  0.00           N  
ATOM    882  CA  VAL A  55     -10.296  11.019   1.342  1.00  0.00           C  
ATOM    883  C   VAL A  55     -10.562  11.880   2.567  1.00  0.00           C  
ATOM    884  O   VAL A  55      -9.929  12.918   2.765  1.00  0.00           O  
ATOM    885  CB  VAL A  55     -10.518  11.869   0.083  1.00  0.00           C  
ATOM    886  CG1 VAL A  55      -9.502  12.998   0.009  1.00  0.00           C  
ATOM    887  CG2 VAL A  55     -10.460  11.003  -1.167  1.00  0.00           C  
ATOM    888  H   VAL A  55     -12.031   9.873   0.933  1.00  0.00           H  
ATOM    889  HA  VAL A  55      -9.275  10.698   1.365  1.00  0.00           H  
ATOM    890  HB  VAL A  55     -11.505  12.304   0.148  1.00  0.00           H  
ATOM    891 HG11 VAL A  55      -9.243  13.182  -1.024  1.00  0.00           H  
ATOM    892 HG12 VAL A  55      -8.615  12.721   0.558  1.00  0.00           H  
ATOM    893 HG13 VAL A  55      -9.926  13.894   0.438  1.00  0.00           H  
ATOM    894 HG21 VAL A  55     -10.887  11.544  -1.999  1.00  0.00           H  
ATOM    895 HG22 VAL A  55     -11.021  10.095  -1.002  1.00  0.00           H  
ATOM    896 HG23 VAL A  55      -9.432  10.757  -1.387  1.00  0.00           H  
ATOM    897  N   ALA A  56     -11.500  11.439   3.379  1.00  0.00           N  
ATOM    898  CA  ALA A  56     -11.870  12.152   4.596  1.00  0.00           C  
ATOM    899  C   ALA A  56     -12.288  13.587   4.290  1.00  0.00           C  
ATOM    900  O   ALA A  56     -11.447  14.479   4.182  1.00  0.00           O  
ATOM    901  CB  ALA A  56     -10.716  12.137   5.587  1.00  0.00           C  
ATOM    902  H   ALA A  56     -11.954  10.608   3.152  1.00  0.00           H  
ATOM    903  HA  ALA A  56     -12.705  11.633   5.045  1.00  0.00           H  
ATOM    904  HB1 ALA A  56     -10.049  11.322   5.350  1.00  0.00           H  
ATOM    905  HB2 ALA A  56     -11.101  12.009   6.587  1.00  0.00           H  
ATOM    906  HB3 ALA A  56     -10.177  13.072   5.526  1.00  0.00           H  
ATOM    907  N   ARG A  57     -13.592  13.802   4.151  1.00  0.00           N  
ATOM    908  CA  ARG A  57     -14.120  15.129   3.857  1.00  0.00           C  
ATOM    909  C   ARG A  57     -14.247  15.958   5.131  1.00  0.00           C  
ATOM    910  O   ARG A  57     -13.879  15.507   6.216  1.00  0.00           O  
ATOM    911  CB  ARG A  57     -15.481  15.019   3.168  1.00  0.00           C  
ATOM    912  CG  ARG A  57     -16.496  14.203   3.953  1.00  0.00           C  
ATOM    913  CD  ARG A  57     -16.896  12.940   3.208  1.00  0.00           C  
ATOM    914  NE  ARG A  57     -18.133  13.118   2.452  1.00  0.00           N  
ATOM    915  CZ  ARG A  57     -18.515  12.322   1.456  1.00  0.00           C  
ATOM    916  NH1 ARG A  57     -17.760  11.292   1.094  1.00  0.00           N  
ATOM    917  NH2 ARG A  57     -19.655  12.555   0.820  1.00  0.00           N  
ATOM    918  H   ARG A  57     -14.214  13.051   4.248  1.00  0.00           H  
ATOM    919  HA  ARG A  57     -13.428  15.621   3.190  1.00  0.00           H  
ATOM    920  HB2 ARG A  57     -15.881  16.013   3.027  1.00  0.00           H  
ATOM    921  HB3 ARG A  57     -15.346  14.555   2.202  1.00  0.00           H  
ATOM    922  HG2 ARG A  57     -16.064  13.926   4.903  1.00  0.00           H  
ATOM    923  HG3 ARG A  57     -17.377  14.807   4.119  1.00  0.00           H  
ATOM    924  HD2 ARG A  57     -16.104  12.674   2.525  1.00  0.00           H  
ATOM    925  HD3 ARG A  57     -17.035  12.143   3.925  1.00  0.00           H  
ATOM    926  HE  ARG A  57     -18.710  13.871   2.698  1.00  0.00           H  
ATOM    927 HH11 ARG A  57     -16.899  11.110   1.569  1.00  0.00           H  
ATOM    928 HH12 ARG A  57     -18.052  10.697   0.345  1.00  0.00           H  
ATOM    929 HH21 ARG A  57     -20.228  13.330   1.089  1.00  0.00           H  
ATOM    930 HH22 ARG A  57     -19.942  11.957   0.072  1.00  0.00           H  
ATOM    931  N   PHE A  58     -14.771  17.172   4.993  1.00  0.00           N  
ATOM    932  CA  PHE A  58     -14.946  18.063   6.134  1.00  0.00           C  
ATOM    933  C   PHE A  58     -16.155  18.971   5.936  1.00  0.00           C  
ATOM    934  O   PHE A  58     -16.131  20.145   6.305  1.00  0.00           O  
ATOM    935  CB  PHE A  58     -13.691  18.910   6.344  1.00  0.00           C  
ATOM    936  CG  PHE A  58     -13.397  19.208   7.788  1.00  0.00           C  
ATOM    937  CD1 PHE A  58     -14.423  19.508   8.671  1.00  0.00           C  
ATOM    938  CD2 PHE A  58     -12.095  19.189   8.261  1.00  0.00           C  
ATOM    939  CE1 PHE A  58     -14.156  19.783   9.998  1.00  0.00           C  
ATOM    940  CE2 PHE A  58     -11.822  19.464   9.588  1.00  0.00           C  
ATOM    941  CZ  PHE A  58     -12.853  19.761  10.457  1.00  0.00           C  
ATOM    942  H   PHE A  58     -15.046  17.475   4.103  1.00  0.00           H  
ATOM    943  HA  PHE A  58     -15.108  17.453   7.010  1.00  0.00           H  
ATOM    944  HB2 PHE A  58     -12.841  18.387   5.933  1.00  0.00           H  
ATOM    945  HB3 PHE A  58     -13.812  19.850   5.827  1.00  0.00           H  
ATOM    946  HD1 PHE A  58     -15.442  19.525   8.314  1.00  0.00           H  
ATOM    947  HD2 PHE A  58     -11.288  18.957   7.583  1.00  0.00           H  
ATOM    948  HE1 PHE A  58     -14.964  20.014  10.675  1.00  0.00           H  
ATOM    949  HE2 PHE A  58     -10.802  19.445   9.945  1.00  0.00           H  
ATOM    950  HZ  PHE A  58     -12.642  19.976  11.494  1.00  0.00           H  
ATOM    951  N   ILE A  59     -17.211  18.419   5.352  1.00  0.00           N  
ATOM    952  CA  ILE A  59     -18.432  19.177   5.106  1.00  0.00           C  
ATOM    953  C   ILE A  59     -19.642  18.483   5.722  1.00  0.00           C  
ATOM    954  O   ILE A  59     -20.266  19.007   6.644  1.00  0.00           O  
ATOM    955  CB  ILE A  59     -18.677  19.375   3.597  1.00  0.00           C  
ATOM    956  CG1 ILE A  59     -17.428  19.948   2.926  1.00  0.00           C  
ATOM    957  CG2 ILE A  59     -19.874  20.286   3.366  1.00  0.00           C  
ATOM    958  CD1 ILE A  59     -17.125  19.324   1.582  1.00  0.00           C  
ATOM    959  H   ILE A  59     -17.168  17.479   5.080  1.00  0.00           H  
ATOM    960  HA  ILE A  59     -18.317  20.150   5.561  1.00  0.00           H  
ATOM    961  HB  ILE A  59     -18.901  18.412   3.162  1.00  0.00           H  
ATOM    962 HG12 ILE A  59     -17.562  21.009   2.774  1.00  0.00           H  
ATOM    963 HG13 ILE A  59     -16.574  19.786   3.568  1.00  0.00           H  
ATOM    964 HG21 ILE A  59     -20.465  19.905   2.546  1.00  0.00           H  
ATOM    965 HG22 ILE A  59     -19.528  21.281   3.128  1.00  0.00           H  
ATOM    966 HG23 ILE A  59     -20.479  20.320   4.260  1.00  0.00           H  
ATOM    967 HD11 ILE A  59     -17.824  18.523   1.392  1.00  0.00           H  
ATOM    968 HD12 ILE A  59     -16.119  18.930   1.587  1.00  0.00           H  
ATOM    969 HD13 ILE A  59     -17.215  20.072   0.809  1.00  0.00           H  
ATOM    970  N   GLU A  60     -19.963  17.297   5.209  1.00  0.00           N  
ATOM    971  CA  GLU A  60     -21.094  16.519   5.706  1.00  0.00           C  
ATOM    972  C   GLU A  60     -22.326  17.396   5.926  1.00  0.00           C  
ATOM    973  O   GLU A  60     -23.119  17.154   6.836  1.00  0.00           O  
ATOM    974  CB  GLU A  60     -20.708  15.813   7.005  1.00  0.00           C  
ATOM    975  CG  GLU A  60     -20.533  16.754   8.187  1.00  0.00           C  
ATOM    976  CD  GLU A  60     -20.387  16.016   9.503  1.00  0.00           C  
ATOM    977  OE1 GLU A  60     -21.107  15.015   9.706  1.00  0.00           O  
ATOM    978  OE2 GLU A  60     -19.554  16.439  10.333  1.00  0.00           O  
ATOM    979  H   GLU A  60     -19.422  16.931   4.481  1.00  0.00           H  
ATOM    980  HA  GLU A  60     -21.331  15.773   4.963  1.00  0.00           H  
ATOM    981  HB2 GLU A  60     -21.474  15.094   7.254  1.00  0.00           H  
ATOM    982  HB3 GLU A  60     -19.775  15.292   6.847  1.00  0.00           H  
ATOM    983  HG2 GLU A  60     -19.648  17.351   8.028  1.00  0.00           H  
ATOM    984  HG3 GLU A  60     -21.396  17.401   8.247  1.00  0.00           H  
ATOM    985  N   MET A  61     -22.478  18.414   5.085  1.00  0.00           N  
ATOM    986  CA  MET A  61     -23.612  19.326   5.186  1.00  0.00           C  
ATOM    987  C   MET A  61     -23.618  20.039   6.535  1.00  0.00           C  
ATOM    988  O   MET A  61     -24.034  19.473   7.545  1.00  0.00           O  
ATOM    989  CB  MET A  61     -24.925  18.565   4.993  1.00  0.00           C  
ATOM    990  CG  MET A  61     -25.277  18.321   3.534  1.00  0.00           C  
ATOM    991  SD  MET A  61     -26.823  17.413   3.337  1.00  0.00           S  
ATOM    992  CE  MET A  61     -27.671  18.445   2.143  1.00  0.00           C  
ATOM    993  H   MET A  61     -21.813  18.555   4.380  1.00  0.00           H  
ATOM    994  HA  MET A  61     -23.514  20.063   4.403  1.00  0.00           H  
ATOM    995  HB2 MET A  61     -24.849  17.609   5.488  1.00  0.00           H  
ATOM    996  HB3 MET A  61     -25.726  19.132   5.444  1.00  0.00           H  
ATOM    997  HG2 MET A  61     -25.370  19.274   3.035  1.00  0.00           H  
ATOM    998  HG3 MET A  61     -24.481  17.752   3.076  1.00  0.00           H  
ATOM    999  HE1 MET A  61     -27.399  19.478   2.302  1.00  0.00           H  
ATOM   1000  HE2 MET A  61     -28.738  18.331   2.262  1.00  0.00           H  
ATOM   1001  HE3 MET A  61     -27.387  18.147   1.144  1.00  0.00           H  
ATOM   1002  N   ASN A  62     -23.152  21.284   6.542  1.00  0.00           N  
ATOM   1003  CA  ASN A  62     -23.104  22.075   7.766  1.00  0.00           C  
ATOM   1004  C   ASN A  62     -24.492  22.584   8.142  1.00  0.00           C  
ATOM   1005  O   ASN A  62     -24.790  22.789   9.319  1.00  0.00           O  
ATOM   1006  CB  ASN A  62     -22.144  23.254   7.598  1.00  0.00           C  
ATOM   1007  CG  ASN A  62     -22.564  24.185   6.478  1.00  0.00           C  
ATOM   1008  OD1 ASN A  62     -22.047  24.107   5.363  1.00  0.00           O  
ATOM   1009  ND2 ASN A  62     -23.506  25.075   6.769  1.00  0.00           N  
ATOM   1010  H   ASN A  62     -22.834  21.680   5.704  1.00  0.00           H  
ATOM   1011  HA  ASN A  62     -22.741  21.437   8.558  1.00  0.00           H  
ATOM   1012  HB2 ASN A  62     -22.113  23.819   8.518  1.00  0.00           H  
ATOM   1013  HB3 ASN A  62     -21.156  22.877   7.378  1.00  0.00           H  
ATOM   1014 HD21 ASN A  62     -23.872  25.080   7.678  1.00  0.00           H  
ATOM   1015 HD22 ASN A  62     -23.796  25.690   6.063  1.00  0.00           H  
ATOM   1016  N   GLY A  63     -25.337  22.786   7.136  1.00  0.00           N  
ATOM   1017  CA  GLY A  63     -26.682  23.270   7.383  1.00  0.00           C  
ATOM   1018  C   GLY A  63     -27.552  22.237   8.072  1.00  0.00           C  
ATOM   1019  O   GLY A  63     -28.483  21.699   7.472  1.00  0.00           O  
ATOM   1020  H   GLY A  63     -25.044  22.606   6.218  1.00  0.00           H  
ATOM   1021  HA2 GLY A  63     -26.628  24.151   8.005  1.00  0.00           H  
ATOM   1022  HA3 GLY A  63     -27.136  23.535   6.440  1.00  0.00           H  
ATOM   1023  N   SER A  64     -27.249  21.959   9.336  1.00  0.00           N  
ATOM   1024  CA  SER A  64     -28.010  20.984  10.108  1.00  0.00           C  
ATOM   1025  C   SER A  64     -28.038  21.361  11.585  1.00  0.00           C  
ATOM   1026  O   SER A  64     -27.016  21.310  12.269  1.00  0.00           O  
ATOM   1027  CB  SER A  64     -27.409  19.587   9.938  1.00  0.00           C  
ATOM   1028  OG  SER A  64     -26.064  19.553  10.382  1.00  0.00           O  
ATOM   1029  H   SER A  64     -26.496  22.421   9.759  1.00  0.00           H  
ATOM   1030  HA  SER A  64     -29.021  20.979   9.730  1.00  0.00           H  
ATOM   1031  HB2 SER A  64     -27.983  18.878  10.515  1.00  0.00           H  
ATOM   1032  HB3 SER A  64     -27.439  19.310   8.894  1.00  0.00           H  
ATOM   1033  HG  SER A  64     -25.771  18.641  10.446  1.00  0.00           H  
ATOM   1034  N   PHE A  65     -29.216  21.741  12.071  1.00  0.00           N  
ATOM   1035  CA  PHE A  65     -29.378  22.128  13.468  1.00  0.00           C  
ATOM   1036  C   PHE A  65     -30.626  21.489  14.068  1.00  0.00           C  
ATOM   1037  O   PHE A  65     -31.621  21.276  13.374  1.00  0.00           O  
ATOM   1038  CB  PHE A  65     -29.460  23.650  13.591  1.00  0.00           C  
ATOM   1039  CG  PHE A  65     -28.192  24.354  13.199  1.00  0.00           C  
ATOM   1040  CD1 PHE A  65     -27.890  24.574  11.865  1.00  0.00           C  
ATOM   1041  CD2 PHE A  65     -27.302  24.795  14.165  1.00  0.00           C  
ATOM   1042  CE1 PHE A  65     -26.724  25.221  11.501  1.00  0.00           C  
ATOM   1043  CE2 PHE A  65     -26.134  25.443  13.807  1.00  0.00           C  
ATOM   1044  CZ  PHE A  65     -25.845  25.656  12.474  1.00  0.00           C  
ATOM   1045  H   PHE A  65     -29.994  21.762  11.476  1.00  0.00           H  
ATOM   1046  HA  PHE A  65     -28.513  21.777  14.011  1.00  0.00           H  
ATOM   1047  HB2 PHE A  65     -30.252  24.014  12.954  1.00  0.00           H  
ATOM   1048  HB3 PHE A  65     -29.681  23.909  14.616  1.00  0.00           H  
ATOM   1049  HD1 PHE A  65     -28.577  24.234  11.103  1.00  0.00           H  
ATOM   1050  HD2 PHE A  65     -27.526  24.629  15.208  1.00  0.00           H  
ATOM   1051  HE1 PHE A  65     -26.501  25.386  10.457  1.00  0.00           H  
ATOM   1052  HE2 PHE A  65     -25.449  25.783  14.570  1.00  0.00           H  
ATOM   1053  HZ  PHE A  65     -24.934  26.162  12.192  1.00  0.00           H  
ATOM   1054  N   ALA A  66     -30.567  21.187  15.360  1.00  0.00           N  
ATOM   1055  CA  ALA A  66     -31.693  20.573  16.054  1.00  0.00           C  
ATOM   1056  C   ALA A  66     -31.740  21.007  17.515  1.00  0.00           C  
ATOM   1057  O   ALA A  66     -32.181  20.254  18.383  1.00  0.00           O  
ATOM   1058  CB  ALA A  66     -31.611  19.058  15.954  1.00  0.00           C  
ATOM   1059  H   ALA A  66     -29.747  21.381  15.860  1.00  0.00           H  
ATOM   1060  HA  ALA A  66     -32.601  20.894  15.564  1.00  0.00           H  
ATOM   1061  HB1 ALA A  66     -31.101  18.667  16.822  1.00  0.00           H  
ATOM   1062  HB2 ALA A  66     -31.066  18.784  15.063  1.00  0.00           H  
ATOM   1063  HB3 ALA A  66     -32.608  18.646  15.906  1.00  0.00           H  
ATOM   1064  N   ASP A  67     -31.284  22.227  17.779  1.00  0.00           N  
ATOM   1065  CA  ASP A  67     -31.274  22.763  19.135  1.00  0.00           C  
ATOM   1066  C   ASP A  67     -31.396  24.283  19.119  1.00  0.00           C  
ATOM   1067  O   ASP A  67     -30.855  24.969  19.987  1.00  0.00           O  
ATOM   1068  CB  ASP A  67     -29.991  22.349  19.860  1.00  0.00           C  
ATOM   1069  CG  ASP A  67     -30.167  21.075  20.663  1.00  0.00           C  
ATOM   1070  OD1 ASP A  67     -30.704  21.152  21.788  1.00  0.00           O  
ATOM   1071  OD2 ASP A  67     -29.766  20.001  20.168  1.00  0.00           O  
ATOM   1072  H   ASP A  67     -30.945  22.780  17.044  1.00  0.00           H  
ATOM   1073  HA  ASP A  67     -32.123  22.351  19.660  1.00  0.00           H  
ATOM   1074  HB2 ASP A  67     -29.210  22.188  19.132  1.00  0.00           H  
ATOM   1075  HB3 ASP A  67     -29.694  23.139  20.533  1.00  0.00           H  
ATOM   1076  N   GLU A  68     -32.110  24.804  18.127  1.00  0.00           N  
ATOM   1077  CA  GLU A  68     -32.304  26.243  17.997  1.00  0.00           C  
ATOM   1078  C   GLU A  68     -30.967  26.956  17.817  1.00  0.00           C  
ATOM   1079  O   GLU A  68     -30.474  27.614  18.734  1.00  0.00           O  
ATOM   1080  CB  GLU A  68     -33.030  26.794  19.226  1.00  0.00           C  
ATOM   1081  CG  GLU A  68     -34.381  26.145  19.476  1.00  0.00           C  
ATOM   1082  CD  GLU A  68     -35.367  26.400  18.352  1.00  0.00           C  
ATOM   1083  OE1 GLU A  68     -35.960  27.498  18.320  1.00  0.00           O  
ATOM   1084  OE2 GLU A  68     -35.545  25.500  17.504  1.00  0.00           O  
ATOM   1085  H   GLU A  68     -32.517  24.205  17.465  1.00  0.00           H  
ATOM   1086  HA  GLU A  68     -32.912  26.418  17.122  1.00  0.00           H  
ATOM   1087  HB2 GLU A  68     -32.412  26.635  20.097  1.00  0.00           H  
ATOM   1088  HB3 GLU A  68     -33.183  27.855  19.093  1.00  0.00           H  
ATOM   1089  HG2 GLU A  68     -34.242  25.079  19.576  1.00  0.00           H  
ATOM   1090  HG3 GLU A  68     -34.793  26.542  20.392  1.00  0.00           H  
ATOM   1091  N   ASN A  69     -30.386  26.821  16.630  1.00  0.00           N  
ATOM   1092  CA  ASN A  69     -29.106  27.452  16.330  1.00  0.00           C  
ATOM   1093  C   ASN A  69     -28.953  27.685  14.829  1.00  0.00           C  
ATOM   1094  O   ASN A  69     -29.648  27.068  14.022  1.00  0.00           O  
ATOM   1095  CB  ASN A  69     -27.954  26.588  16.847  1.00  0.00           C  
ATOM   1096  CG  ASN A  69     -27.315  27.164  18.096  1.00  0.00           C  
ATOM   1097  OD1 ASN A  69     -27.624  26.750  19.213  1.00  0.00           O  
ATOM   1098  ND2 ASN A  69     -26.419  28.127  17.912  1.00  0.00           N  
ATOM   1099  H   ASN A  69     -30.828  26.284  15.940  1.00  0.00           H  
ATOM   1100  HA  ASN A  69     -29.082  28.407  16.833  1.00  0.00           H  
ATOM   1101  HB2 ASN A  69     -28.328  25.602  17.080  1.00  0.00           H  
ATOM   1102  HB3 ASN A  69     -27.196  26.509  16.081  1.00  0.00           H  
ATOM   1103 HD21 ASN A  69     -26.223  28.407  16.993  1.00  0.00           H  
ATOM   1104 HD22 ASN A  69     -25.990  28.518  18.702  1.00  0.00           H  
ATOM   1105  N   LYS A  70     -28.039  28.577  14.465  1.00  0.00           N  
ATOM   1106  CA  LYS A  70     -27.786  28.898  13.072  1.00  0.00           C  
ATOM   1107  C   LYS A  70     -26.686  29.933  13.030  1.00  0.00           C  
ATOM   1108  O   LYS A  70     -26.765  30.933  12.315  1.00  0.00           O  
ATOM   1109  CB  LYS A  70     -29.055  29.428  12.396  1.00  0.00           C  
ATOM   1110  CG  LYS A  70     -29.724  28.415  11.481  1.00  0.00           C  
ATOM   1111  CD  LYS A  70     -31.238  28.569  11.489  1.00  0.00           C  
ATOM   1112  CE  LYS A  70     -31.772  28.914  10.107  1.00  0.00           C  
ATOM   1113  NZ  LYS A  70     -33.139  28.367   9.887  1.00  0.00           N  
ATOM   1114  H   LYS A  70     -27.507  29.044  15.157  1.00  0.00           H  
ATOM   1115  HA  LYS A  70     -27.452  28.001  12.570  1.00  0.00           H  
ATOM   1116  HB2 LYS A  70     -29.762  29.713  13.160  1.00  0.00           H  
ATOM   1117  HB3 LYS A  70     -28.802  30.298  11.808  1.00  0.00           H  
ATOM   1118  HG2 LYS A  70     -29.362  28.559  10.474  1.00  0.00           H  
ATOM   1119  HG3 LYS A  70     -29.471  27.420  11.817  1.00  0.00           H  
ATOM   1120  HD2 LYS A  70     -31.683  27.640  11.812  1.00  0.00           H  
ATOM   1121  HD3 LYS A  70     -31.508  29.358  12.176  1.00  0.00           H  
ATOM   1122  HE2 LYS A  70     -31.803  29.989  10.005  1.00  0.00           H  
ATOM   1123  HE3 LYS A  70     -31.104  28.502   9.364  1.00  0.00           H  
ATOM   1124  HZ1 LYS A  70     -33.208  27.408  10.286  1.00  0.00           H  
ATOM   1125  HZ2 LYS A  70     -33.347  28.323   8.870  1.00  0.00           H  
ATOM   1126  HZ3 LYS A  70     -33.846  28.975  10.349  1.00  0.00           H  
ATOM   1127  N   ASP A  71     -25.671  29.690  13.848  1.00  0.00           N  
ATOM   1128  CA  ASP A  71     -24.564  30.566  13.982  1.00  0.00           C  
ATOM   1129  C   ASP A  71     -24.011  30.982  12.639  1.00  0.00           C  
ATOM   1130  O   ASP A  71     -24.449  30.533  11.579  1.00  0.00           O  
ATOM   1131  CB  ASP A  71     -23.464  29.914  14.822  1.00  0.00           C  
ATOM   1132  CG  ASP A  71     -22.821  30.888  15.789  1.00  0.00           C  
ATOM   1133  OD1 ASP A  71     -22.605  32.055  15.400  1.00  0.00           O  
ATOM   1134  OD2 ASP A  71     -22.534  30.484  16.935  1.00  0.00           O  
ATOM   1135  H   ASP A  71     -25.680  28.907  14.399  1.00  0.00           H  
ATOM   1136  HA  ASP A  71     -24.927  31.433  14.504  1.00  0.00           H  
ATOM   1137  HB2 ASP A  71     -23.889  29.100  15.390  1.00  0.00           H  
ATOM   1138  HB3 ASP A  71     -22.699  29.527  14.165  1.00  0.00           H  
ATOM   1139  N   TRP A  72     -23.042  31.844  12.725  1.00  0.00           N  
ATOM   1140  CA  TRP A  72     -22.361  32.381  11.553  1.00  0.00           C  
ATOM   1141  C   TRP A  72     -21.212  33.297  11.962  1.00  0.00           C  
ATOM   1142  O   TRP A  72     -20.215  33.364  11.214  1.00  0.00           O  
ATOM   1143  CB  TRP A  72     -23.351  33.143  10.668  1.00  0.00           C  
ATOM   1144  CG  TRP A  72     -23.354  32.676   9.244  1.00  0.00           C  
ATOM   1145  CD1 TRP A  72     -24.305  31.909   8.635  1.00  0.00           C  
ATOM   1146  CD2 TRP A  72     -22.357  32.945   8.252  1.00  0.00           C  
ATOM   1147  NE1 TRP A  72     -23.960  31.684   7.324  1.00  0.00           N  
ATOM   1148  CE2 TRP A  72     -22.769  32.310   7.065  1.00  0.00           C  
ATOM   1149  CE3 TRP A  72     -21.157  33.662   8.251  1.00  0.00           C  
ATOM   1150  CZ2 TRP A  72     -22.023  32.371   5.890  1.00  0.00           C  
ATOM   1151  CZ3 TRP A  72     -20.418  33.721   7.085  1.00  0.00           C  
ATOM   1152  CH2 TRP A  72     -20.853  33.080   5.919  1.00  0.00           C  
ATOM   1153  OXT TRP A  72     -21.320  33.940  13.028  1.00  0.00           O  
ATOM   1154  H   TRP A  72     -22.775  32.123  13.618  1.00  0.00           H  
ATOM   1155  HA  TRP A  72     -21.960  31.549  10.994  1.00  0.00           H  
ATOM   1156  HB2 TRP A  72     -24.348  33.015  11.062  1.00  0.00           H  
ATOM   1157  HB3 TRP A  72     -23.099  34.193  10.675  1.00  0.00           H  
ATOM   1158  HD1 TRP A  72     -25.193  31.538   9.125  1.00  0.00           H  
ATOM   1159  HE1 TRP A  72     -24.482  31.162   6.680  1.00  0.00           H  
ATOM   1160  HE3 TRP A  72     -20.806  34.163   9.141  1.00  0.00           H  
ATOM   1161  HZ2 TRP A  72     -22.345  31.882   4.983  1.00  0.00           H  
ATOM   1162  HZ3 TRP A  72     -19.488  34.270   7.066  1.00  0.00           H  
ATOM   1163  HH2 TRP A  72     -20.243  33.153   5.031  1.00  0.00           H  
TER    1164      TRP A  72                                                      
ATOM   1165  N   MET B 101      21.920   5.720  14.657  1.00  0.00           N  
ATOM   1166  CA  MET B 101      21.259   4.454  15.066  1.00  0.00           C  
ATOM   1167  C   MET B 101      20.617   3.755  13.871  1.00  0.00           C  
ATOM   1168  O   MET B 101      19.512   4.103  13.456  1.00  0.00           O  
ATOM   1169  CB  MET B 101      20.198   4.776  16.121  1.00  0.00           C  
ATOM   1170  CG  MET B 101      19.515   3.545  16.692  1.00  0.00           C  
ATOM   1171  SD  MET B 101      18.048   3.950  17.659  1.00  0.00           S  
ATOM   1172  CE  MET B 101      17.616   2.338  18.309  1.00  0.00           C  
ATOM   1173  H1  MET B 101      21.258   6.241  14.048  1.00  0.00           H  
ATOM   1174  H2  MET B 101      22.789   5.471  14.141  1.00  0.00           H  
ATOM   1175  H3  MET B 101      22.136   6.258  15.519  1.00  0.00           H  
ATOM   1176  HA  MET B 101      22.003   3.801  15.498  1.00  0.00           H  
ATOM   1177  HB2 MET B 101      20.667   5.311  16.933  1.00  0.00           H  
ATOM   1178  HB3 MET B 101      19.443   5.406  15.675  1.00  0.00           H  
ATOM   1179  HG2 MET B 101      19.224   2.900  15.877  1.00  0.00           H  
ATOM   1180  HG3 MET B 101      20.216   3.024  17.328  1.00  0.00           H  
ATOM   1181  HE1 MET B 101      18.437   1.955  18.897  1.00  0.00           H  
ATOM   1182  HE2 MET B 101      17.412   1.663  17.491  1.00  0.00           H  
ATOM   1183  HE3 MET B 101      16.737   2.425  18.932  1.00  0.00           H  
ATOM   1184  N   LYS B 102      21.318   2.767  13.323  1.00  0.00           N  
ATOM   1185  CA  LYS B 102      20.817   2.018  12.176  1.00  0.00           C  
ATOM   1186  C   LYS B 102      20.696   0.533  12.510  1.00  0.00           C  
ATOM   1187  O   LYS B 102      21.358   0.038  13.422  1.00  0.00           O  
ATOM   1188  CB  LYS B 102      21.741   2.212  10.971  1.00  0.00           C  
ATOM   1189  CG  LYS B 102      21.032   2.767   9.745  1.00  0.00           C  
ATOM   1190  CD  LYS B 102      21.550   4.148   9.377  1.00  0.00           C  
ATOM   1191  CE  LYS B 102      22.946   4.080   8.776  1.00  0.00           C  
ATOM   1192  NZ  LYS B 102      23.979   4.600   9.714  1.00  0.00           N  
ATOM   1193  H   LYS B 102      22.193   2.536  13.700  1.00  0.00           H  
ATOM   1194  HA  LYS B 102      19.838   2.401  11.933  1.00  0.00           H  
ATOM   1195  HB2 LYS B 102      22.531   2.895  11.245  1.00  0.00           H  
ATOM   1196  HB3 LYS B 102      22.177   1.260  10.707  1.00  0.00           H  
ATOM   1197  HG2 LYS B 102      21.197   2.099   8.913  1.00  0.00           H  
ATOM   1198  HG3 LYS B 102      19.974   2.832   9.953  1.00  0.00           H  
ATOM   1199  HD2 LYS B 102      20.881   4.592   8.655  1.00  0.00           H  
ATOM   1200  HD3 LYS B 102      21.580   4.760  10.267  1.00  0.00           H  
ATOM   1201  HE2 LYS B 102      23.173   3.052   8.539  1.00  0.00           H  
ATOM   1202  HE3 LYS B 102      22.963   4.670   7.872  1.00  0.00           H  
ATOM   1203  HZ1 LYS B 102      24.890   4.129   9.538  1.00  0.00           H  
ATOM   1204  HZ2 LYS B 102      23.693   4.421  10.697  1.00  0.00           H  
ATOM   1205  HZ3 LYS B 102      24.099   5.625   9.581  1.00  0.00           H  
ATOM   1206  N   GLN B 103      19.849  -0.174  11.766  1.00  0.00           N  
ATOM   1207  CA  GLN B 103      19.646  -1.592  11.981  1.00  0.00           C  
ATOM   1208  C   GLN B 103      20.054  -2.365  10.736  1.00  0.00           C  
ATOM   1209  O   GLN B 103      19.506  -2.150   9.657  1.00  0.00           O  
ATOM   1210  CB  GLN B 103      18.183  -1.861  12.324  1.00  0.00           C  
ATOM   1211  CG  GLN B 103      17.859  -3.332  12.435  1.00  0.00           C  
ATOM   1212  CD  GLN B 103      18.433  -3.967  13.686  1.00  0.00           C  
ATOM   1213  OE1 GLN B 103      18.608  -3.305  14.709  1.00  0.00           O  
ATOM   1214  NE2 GLN B 103      18.730  -5.260  13.611  1.00  0.00           N  
ATOM   1215  H   GLN B 103      19.347   0.266  11.051  1.00  0.00           H  
ATOM   1216  HA  GLN B 103      20.268  -1.902  12.807  1.00  0.00           H  
ATOM   1217  HB2 GLN B 103      17.951  -1.390  13.267  1.00  0.00           H  
ATOM   1218  HB3 GLN B 103      17.556  -1.434  11.553  1.00  0.00           H  
ATOM   1219  HG2 GLN B 103      16.789  -3.449  12.447  1.00  0.00           H  
ATOM   1220  HG3 GLN B 103      18.268  -3.832  11.573  1.00  0.00           H  
ATOM   1221 HE21 GLN B 103      18.564  -5.724  12.764  1.00  0.00           H  
ATOM   1222 HE22 GLN B 103      19.103  -5.696  14.405  1.00  0.00           H  
ATOM   1223  N   ARG B 104      21.029  -3.249  10.888  1.00  0.00           N  
ATOM   1224  CA  ARG B 104      21.522  -4.032   9.765  1.00  0.00           C  
ATOM   1225  C   ARG B 104      20.743  -5.326   9.583  1.00  0.00           C  
ATOM   1226  O   ARG B 104      20.996  -6.315  10.271  1.00  0.00           O  
ATOM   1227  CB  ARG B 104      23.003  -4.358   9.955  1.00  0.00           C  
ATOM   1228  CG  ARG B 104      23.758  -4.563   8.649  1.00  0.00           C  
ATOM   1229  CD  ARG B 104      25.258  -4.635   8.894  1.00  0.00           C  
ATOM   1230  NE  ARG B 104      26.034  -4.365   7.685  1.00  0.00           N  
ATOM   1231  CZ  ARG B 104      26.543  -5.312   6.897  1.00  0.00           C  
ATOM   1232  NH1 ARG B 104      26.321  -6.596   7.153  1.00  0.00           N  
ATOM   1233  NH2 ARG B 104      27.271  -4.971   5.841  1.00  0.00           N  
ATOM   1234  H   ARG B 104      21.438  -3.367  11.771  1.00  0.00           H  
ATOM   1235  HA  ARG B 104      21.411  -3.434   8.874  1.00  0.00           H  
ATOM   1236  HB2 ARG B 104      23.472  -3.547  10.492  1.00  0.00           H  
ATOM   1237  HB3 ARG B 104      23.089  -5.262  10.540  1.00  0.00           H  
ATOM   1238  HG2 ARG B 104      23.430  -5.490   8.188  1.00  0.00           H  
ATOM   1239  HG3 ARG B 104      23.547  -3.730   7.989  1.00  0.00           H  
ATOM   1240  HD2 ARG B 104      25.520  -3.904   9.644  1.00  0.00           H  
ATOM   1241  HD3 ARG B 104      25.503  -5.621   9.257  1.00  0.00           H  
ATOM   1242  HE  ARG B 104      26.199  -3.427   7.455  1.00  0.00           H  
ATOM   1243 HH11 ARG B 104      25.768  -6.862   7.940  1.00  0.00           H  
ATOM   1244 HH12 ARG B 104      26.709  -7.297   6.555  1.00  0.00           H  
ATOM   1245 HH21 ARG B 104      27.436  -4.006   5.638  1.00  0.00           H  
ATOM   1246 HH22 ARG B 104      27.654  -5.680   5.249  1.00  0.00           H  
ATOM   1247  N   ILE B 105      19.835  -5.333   8.616  1.00  0.00           N  
ATOM   1248  CA  ILE B 105      19.073  -6.536   8.312  1.00  0.00           C  
ATOM   1249  C   ILE B 105      19.798  -7.247   7.189  1.00  0.00           C  
ATOM   1250  O   ILE B 105      19.864  -6.743   6.068  1.00  0.00           O  
ATOM   1251  CB  ILE B 105      17.596  -6.242   7.913  1.00  0.00           C  
ATOM   1252  CG1 ILE B 105      17.254  -6.842   6.536  1.00  0.00           C  
ATOM   1253  CG2 ILE B 105      17.328  -4.745   7.932  1.00  0.00           C  
ATOM   1254  CD1 ILE B 105      15.805  -6.653   6.113  1.00  0.00           C  
ATOM   1255  H   ILE B 105      19.704  -4.525   8.068  1.00  0.00           H  
ATOM   1256  HA  ILE B 105      19.079  -7.168   9.191  1.00  0.00           H  
ATOM   1257  HB  ILE B 105      16.960  -6.699   8.655  1.00  0.00           H  
ATOM   1258 HG12 ILE B 105      17.878  -6.383   5.788  1.00  0.00           H  
ATOM   1259 HG13 ILE B 105      17.459  -7.904   6.559  1.00  0.00           H  
ATOM   1260 HG21 ILE B 105      17.701  -4.303   7.025  1.00  0.00           H  
ATOM   1261 HG22 ILE B 105      17.825  -4.300   8.781  1.00  0.00           H  
ATOM   1262 HG23 ILE B 105      16.273  -4.571   8.009  1.00  0.00           H  
ATOM   1263 HD11 ILE B 105      15.548  -5.601   6.143  1.00  0.00           H  
ATOM   1264 HD12 ILE B 105      15.158  -7.198   6.785  1.00  0.00           H  
ATOM   1265 HD13 ILE B 105      15.668  -7.025   5.107  1.00  0.00           H  
ATOM   1266  N   THR B 106      20.400  -8.382   7.495  1.00  0.00           N  
ATOM   1267  CA  THR B 106      21.166  -9.088   6.490  1.00  0.00           C  
ATOM   1268  C   THR B 106      20.602 -10.454   6.159  1.00  0.00           C  
ATOM   1269  O   THR B 106      20.723 -11.409   6.927  1.00  0.00           O  
ATOM   1270  CB  THR B 106      22.619  -9.203   6.929  1.00  0.00           C  
ATOM   1271  OG1 THR B 106      23.282 -10.234   6.219  1.00  0.00           O  
ATOM   1272  CG2 THR B 106      22.790  -9.476   8.409  1.00  0.00           C  
ATOM   1273  H   THR B 106      20.363  -8.724   8.413  1.00  0.00           H  
ATOM   1274  HA  THR B 106      21.137  -8.491   5.592  1.00  0.00           H  
ATOM   1275  HB  THR B 106      23.106  -8.268   6.706  1.00  0.00           H  
ATOM   1276  HG1 THR B 106      23.131 -10.124   5.278  1.00  0.00           H  
ATOM   1277 HG21 THR B 106      22.887  -8.540   8.939  1.00  0.00           H  
ATOM   1278 HG22 THR B 106      23.677 -10.072   8.565  1.00  0.00           H  
ATOM   1279 HG23 THR B 106      21.927 -10.011   8.778  1.00  0.00           H  
ATOM   1280  N   VAL B 107      20.052 -10.536   4.962  1.00  0.00           N  
ATOM   1281  CA  VAL B 107      19.528 -11.792   4.437  1.00  0.00           C  
ATOM   1282  C   VAL B 107      20.553 -12.370   3.474  1.00  0.00           C  
ATOM   1283  O   VAL B 107      20.459 -12.177   2.263  1.00  0.00           O  
ATOM   1284  CB  VAL B 107      18.113 -11.686   3.756  1.00  0.00           C  
ATOM   1285  CG1 VAL B 107      17.888 -10.361   3.034  1.00  0.00           C  
ATOM   1286  CG2 VAL B 107      17.858 -12.856   2.795  1.00  0.00           C  
ATOM   1287  H   VAL B 107      20.066  -9.738   4.399  1.00  0.00           H  
ATOM   1288  HA  VAL B 107      19.442 -12.472   5.277  1.00  0.00           H  
ATOM   1289  HB  VAL B 107      17.370 -11.750   4.540  1.00  0.00           H  
ATOM   1290 HG11 VAL B 107      17.838 -10.536   1.967  1.00  0.00           H  
ATOM   1291 HG12 VAL B 107      18.686  -9.680   3.251  1.00  0.00           H  
ATOM   1292 HG13 VAL B 107      16.953  -9.930   3.366  1.00  0.00           H  
ATOM   1293 HG21 VAL B 107      18.696 -13.539   2.813  1.00  0.00           H  
ATOM   1294 HG22 VAL B 107      17.724 -12.477   1.789  1.00  0.00           H  
ATOM   1295 HG23 VAL B 107      16.964 -13.380   3.096  1.00  0.00           H  
ATOM   1296  N   THR B 108      21.549 -13.065   4.018  1.00  0.00           N  
ATOM   1297  CA  THR B 108      22.587 -13.652   3.188  1.00  0.00           C  
ATOM   1298  C   THR B 108      21.945 -14.604   2.183  1.00  0.00           C  
ATOM   1299  O   THR B 108      21.616 -15.746   2.504  1.00  0.00           O  
ATOM   1300  CB  THR B 108      23.648 -14.345   4.062  1.00  0.00           C  
ATOM   1301  OG1 THR B 108      24.832 -13.570   4.105  1.00  0.00           O  
ATOM   1302  CG2 THR B 108      24.039 -15.734   3.599  1.00  0.00           C  
ATOM   1303  H   THR B 108      21.586 -13.176   4.991  1.00  0.00           H  
ATOM   1304  HA  THR B 108      23.053 -12.848   2.645  1.00  0.00           H  
ATOM   1305  HB  THR B 108      23.267 -14.425   5.070  1.00  0.00           H  
ATOM   1306  HG1 THR B 108      25.003 -13.295   5.009  1.00  0.00           H  
ATOM   1307 HG21 THR B 108      24.994 -16.000   4.026  1.00  0.00           H  
ATOM   1308 HG22 THR B 108      24.110 -15.746   2.522  1.00  0.00           H  
ATOM   1309 HG23 THR B 108      23.291 -16.445   3.919  1.00  0.00           H  
ATOM   1310  N   VAL B 109      21.721 -14.094   0.979  1.00  0.00           N  
ATOM   1311  CA  VAL B 109      21.066 -14.859  -0.066  1.00  0.00           C  
ATOM   1312  C   VAL B 109      22.040 -15.725  -0.881  1.00  0.00           C  
ATOM   1313  O   VAL B 109      22.560 -16.713  -0.366  1.00  0.00           O  
ATOM   1314  CB  VAL B 109      20.253 -13.929  -0.990  1.00  0.00           C  
ATOM   1315  CG1 VAL B 109      19.541 -14.732  -2.071  1.00  0.00           C  
ATOM   1316  CG2 VAL B 109      19.260 -13.108  -0.169  1.00  0.00           C  
ATOM   1317  H   VAL B 109      21.971 -13.163   0.802  1.00  0.00           H  
ATOM   1318  HA  VAL B 109      20.364 -15.520   0.422  1.00  0.00           H  
ATOM   1319  HB  VAL B 109      20.938 -13.246  -1.471  1.00  0.00           H  
ATOM   1320 HG11 VAL B 109      19.850 -14.375  -3.041  1.00  0.00           H  
ATOM   1321 HG12 VAL B 109      18.474 -14.613  -1.970  1.00  0.00           H  
ATOM   1322 HG13 VAL B 109      19.799 -15.772  -1.974  1.00  0.00           H  
ATOM   1323 HG21 VAL B 109      19.412 -13.310   0.874  1.00  0.00           H  
ATOM   1324 HG22 VAL B 109      18.249 -13.375  -0.444  1.00  0.00           H  
ATOM   1325 HG23 VAL B 109      19.411 -12.052  -0.358  1.00  0.00           H  
ATOM   1326  N   ASP B 110      22.237 -15.396  -2.168  1.00  0.00           N  
ATOM   1327  CA  ASP B 110      23.089 -16.190  -3.054  1.00  0.00           C  
ATOM   1328  C   ASP B 110      22.329 -17.441  -3.478  1.00  0.00           C  
ATOM   1329  O   ASP B 110      22.430 -17.895  -4.618  1.00  0.00           O  
ATOM   1330  CB  ASP B 110      24.409 -16.570  -2.382  1.00  0.00           C  
ATOM   1331  CG  ASP B 110      25.367 -17.259  -3.334  1.00  0.00           C  
ATOM   1332  OD1 ASP B 110      24.893 -17.908  -4.290  1.00  0.00           O  
ATOM   1333  OD2 ASP B 110      26.593 -17.151  -3.122  1.00  0.00           O  
ATOM   1334  H   ASP B 110      21.767 -14.630  -2.543  1.00  0.00           H  
ATOM   1335  HA  ASP B 110      23.296 -15.595  -3.933  1.00  0.00           H  
ATOM   1336  HB2 ASP B 110      24.883 -15.676  -2.015  1.00  0.00           H  
ATOM   1337  HB3 ASP B 110      24.209 -17.236  -1.557  1.00  0.00           H  
ATOM   1338  N   SER B 111      21.544 -17.968  -2.545  1.00  0.00           N  
ATOM   1339  CA  SER B 111      20.724 -19.139  -2.781  1.00  0.00           C  
ATOM   1340  C   SER B 111      19.264 -18.715  -2.889  1.00  0.00           C  
ATOM   1341  O   SER B 111      18.532 -19.178  -3.764  1.00  0.00           O  
ATOM   1342  CB  SER B 111      20.904 -20.134  -1.638  1.00  0.00           C  
ATOM   1343  OG  SER B 111      21.508 -21.333  -2.092  1.00  0.00           O  
ATOM   1344  H   SER B 111      21.500 -17.543  -1.669  1.00  0.00           H  
ATOM   1345  HA  SER B 111      21.036 -19.593  -3.710  1.00  0.00           H  
ATOM   1346  HB2 SER B 111      21.536 -19.690  -0.882  1.00  0.00           H  
ATOM   1347  HB3 SER B 111      19.941 -20.368  -1.209  1.00  0.00           H  
ATOM   1348  HG  SER B 111      20.878 -21.829  -2.621  1.00  0.00           H  
ATOM   1349  N   ASP B 112      18.854 -17.810  -1.998  1.00  0.00           N  
ATOM   1350  CA  ASP B 112      17.490 -17.300  -1.998  1.00  0.00           C  
ATOM   1351  C   ASP B 112      17.242 -16.455  -3.250  1.00  0.00           C  
ATOM   1352  O   ASP B 112      18.163 -16.187  -4.021  1.00  0.00           O  
ATOM   1353  CB  ASP B 112      17.199 -16.497  -0.725  1.00  0.00           C  
ATOM   1354  CG  ASP B 112      17.918 -17.046   0.494  1.00  0.00           C  
ATOM   1355  OD1 ASP B 112      17.972 -18.285   0.643  1.00  0.00           O  
ATOM   1356  OD2 ASP B 112      18.427 -16.236   1.298  1.00  0.00           O  
ATOM   1357  H   ASP B 112      19.489 -17.468  -1.331  1.00  0.00           H  
ATOM   1358  HA  ASP B 112      16.827 -18.153  -2.029  1.00  0.00           H  
ATOM   1359  HB2 ASP B 112      17.506 -15.475  -0.868  1.00  0.00           H  
ATOM   1360  HB3 ASP B 112      16.137 -16.523  -0.530  1.00  0.00           H  
ATOM   1361  N   SER B 113      15.987 -16.085  -3.470  1.00  0.00           N  
ATOM   1362  CA  SER B 113      15.592 -15.324  -4.657  1.00  0.00           C  
ATOM   1363  C   SER B 113      16.169 -13.917  -4.739  1.00  0.00           C  
ATOM   1364  O   SER B 113      16.191 -13.332  -5.822  1.00  0.00           O  
ATOM   1365  CB  SER B 113      14.076 -15.279  -4.790  1.00  0.00           C  
ATOM   1366  OG  SER B 113      13.463 -16.298  -4.019  1.00  0.00           O  
ATOM   1367  H   SER B 113      15.294 -16.364  -2.836  1.00  0.00           H  
ATOM   1368  HA  SER B 113      15.986 -15.857  -5.491  1.00  0.00           H  
ATOM   1369  HB2 SER B 113      13.722 -14.322  -4.446  1.00  0.00           H  
ATOM   1370  HB3 SER B 113      13.804 -15.412  -5.825  1.00  0.00           H  
ATOM   1371  HG  SER B 113      13.252 -15.956  -3.147  1.00  0.00           H  
ATOM   1372  N   TYR B 114      16.633 -13.368  -3.629  1.00  0.00           N  
ATOM   1373  CA  TYR B 114      17.205 -12.028  -3.633  1.00  0.00           C  
ATOM   1374  C   TYR B 114      18.056 -11.811  -4.887  1.00  0.00           C  
ATOM   1375  O   TYR B 114      17.876 -10.848  -5.632  1.00  0.00           O  
ATOM   1376  CB  TYR B 114      18.109 -11.906  -2.451  1.00  0.00           C  
ATOM   1377  CG  TYR B 114      19.247 -10.940  -2.669  1.00  0.00           C  
ATOM   1378  CD1 TYR B 114      19.072  -9.578  -2.485  1.00  0.00           C  
ATOM   1379  CD2 TYR B 114      20.491 -11.395  -3.074  1.00  0.00           C  
ATOM   1380  CE1 TYR B 114      20.109  -8.690  -2.692  1.00  0.00           C  
ATOM   1381  CE2 TYR B 114      21.537 -10.517  -3.287  1.00  0.00           C  
ATOM   1382  CZ  TYR B 114      21.341  -9.164  -3.093  1.00  0.00           C  
ATOM   1383  OH  TYR B 114      22.378  -8.283  -3.302  1.00  0.00           O  
ATOM   1384  H   TYR B 114      16.603 -13.870  -2.790  1.00  0.00           H  
ATOM   1385  HA  TYR B 114      16.420 -11.288  -3.544  1.00  0.00           H  
ATOM   1386  HB2 TYR B 114      17.540 -11.588  -1.594  1.00  0.00           H  
ATOM   1387  HB3 TYR B 114      18.522 -12.875  -2.272  1.00  0.00           H  
ATOM   1388  HD1 TYR B 114      18.105  -9.214  -2.170  1.00  0.00           H  
ATOM   1389  HD2 TYR B 114      20.633 -12.457  -3.222  1.00  0.00           H  
ATOM   1390  HE1 TYR B 114      19.953  -7.631  -2.534  1.00  0.00           H  
ATOM   1391  HE2 TYR B 114      22.500 -10.891  -3.601  1.00  0.00           H  
ATOM   1392  HH  TYR B 114      23.170  -8.612  -2.870  1.00  0.00           H  
ATOM   1393  N   GLN B 115      19.006 -12.729  -5.076  1.00  0.00           N  
ATOM   1394  CA  GLN B 115      19.938 -12.687  -6.197  1.00  0.00           C  
ATOM   1395  C   GLN B 115      19.229 -12.503  -7.536  1.00  0.00           C  
ATOM   1396  O   GLN B 115      19.705 -11.765  -8.389  1.00  0.00           O  
ATOM   1397  CB  GLN B 115      20.784 -13.965  -6.236  1.00  0.00           C  
ATOM   1398  CG  GLN B 115      20.067 -15.197  -5.708  1.00  0.00           C  
ATOM   1399  CD  GLN B 115      20.379 -16.445  -6.510  1.00  0.00           C  
ATOM   1400  OE1 GLN B 115      19.486 -17.226  -6.838  1.00  0.00           O  
ATOM   1401  NE2 GLN B 115      21.653 -16.639  -6.831  1.00  0.00           N  
ATOM   1402  H   GLN B 115      19.096 -13.450  -4.420  1.00  0.00           H  
ATOM   1403  HA  GLN B 115      20.595 -11.851  -6.037  1.00  0.00           H  
ATOM   1404  HB2 GLN B 115      21.076 -14.157  -7.258  1.00  0.00           H  
ATOM   1405  HB3 GLN B 115      21.673 -13.811  -5.642  1.00  0.00           H  
ATOM   1406  HG2 GLN B 115      20.369 -15.361  -4.684  1.00  0.00           H  
ATOM   1407  HG3 GLN B 115      19.002 -15.020  -5.743  1.00  0.00           H  
ATOM   1408 HE21 GLN B 115      22.311 -15.975  -6.537  1.00  0.00           H  
ATOM   1409 HE22 GLN B 115      21.883 -17.438  -7.350  1.00  0.00           H  
ATOM   1410  N   LEU B 116      18.100 -13.175  -7.728  1.00  0.00           N  
ATOM   1411  CA  LEU B 116      17.365 -13.061  -8.987  1.00  0.00           C  
ATOM   1412  C   LEU B 116      16.988 -11.610  -9.274  1.00  0.00           C  
ATOM   1413  O   LEU B 116      17.044 -11.157 -10.417  1.00  0.00           O  
ATOM   1414  CB  LEU B 116      16.106 -13.930  -8.962  1.00  0.00           C  
ATOM   1415  CG  LEU B 116      16.037 -14.985 -10.069  1.00  0.00           C  
ATOM   1416  CD1 LEU B 116      15.083 -16.110  -9.690  1.00  0.00           C  
ATOM   1417  CD2 LEU B 116      15.619 -14.342 -11.384  1.00  0.00           C  
ATOM   1418  H   LEU B 116      17.759 -13.761  -7.020  1.00  0.00           H  
ATOM   1419  HA  LEU B 116      18.013 -13.410  -9.777  1.00  0.00           H  
ATOM   1420  HB2 LEU B 116      16.058 -14.432  -8.006  1.00  0.00           H  
ATOM   1421  HB3 LEU B 116      15.244 -13.283  -9.056  1.00  0.00           H  
ATOM   1422  HG  LEU B 116      17.018 -15.415 -10.206  1.00  0.00           H  
ATOM   1423 HD11 LEU B 116      14.309 -16.196 -10.438  1.00  0.00           H  
ATOM   1424 HD12 LEU B 116      14.635 -15.896  -8.731  1.00  0.00           H  
ATOM   1425 HD13 LEU B 116      15.630 -17.039  -9.631  1.00  0.00           H  
ATOM   1426 HD21 LEU B 116      14.542 -14.279 -11.428  1.00  0.00           H  
ATOM   1427 HD22 LEU B 116      15.979 -14.941 -12.208  1.00  0.00           H  
ATOM   1428 HD23 LEU B 116      16.042 -13.350 -11.449  1.00  0.00           H  
ATOM   1429  N   LEU B 117      16.601 -10.891  -8.229  1.00  0.00           N  
ATOM   1430  CA  LEU B 117      16.209  -9.492  -8.362  1.00  0.00           C  
ATOM   1431  C   LEU B 117      17.423  -8.601  -8.599  1.00  0.00           C  
ATOM   1432  O   LEU B 117      17.385  -7.682  -9.417  1.00  0.00           O  
ATOM   1433  CB  LEU B 117      15.486  -9.033  -7.092  1.00  0.00           C  
ATOM   1434  CG  LEU B 117      14.039  -8.554  -7.266  1.00  0.00           C  
ATOM   1435  CD1 LEU B 117      14.003  -7.152  -7.861  1.00  0.00           C  
ATOM   1436  CD2 LEU B 117      13.237  -9.532  -8.118  1.00  0.00           C  
ATOM   1437  H   LEU B 117      16.575 -11.311  -7.344  1.00  0.00           H  
ATOM   1438  HA  LEU B 117      15.543  -9.410  -9.204  1.00  0.00           H  
ATOM   1439  HB2 LEU B 117      15.486  -9.855  -6.393  1.00  0.00           H  
ATOM   1440  HB3 LEU B 117      16.056  -8.224  -6.663  1.00  0.00           H  
ATOM   1441  HG  LEU B 117      13.573  -8.506  -6.292  1.00  0.00           H  
ATOM   1442 HD11 LEU B 117      14.970  -6.913  -8.285  1.00  0.00           H  
ATOM   1443 HD12 LEU B 117      13.765  -6.439  -7.087  1.00  0.00           H  
ATOM   1444 HD13 LEU B 117      13.249  -7.105  -8.631  1.00  0.00           H  
ATOM   1445 HD21 LEU B 117      12.546 -10.072  -7.488  1.00  0.00           H  
ATOM   1446 HD22 LEU B 117      13.905 -10.230  -8.598  1.00  0.00           H  
ATOM   1447 HD23 LEU B 117      12.684  -8.987  -8.869  1.00  0.00           H  
ATOM   1448  N   LYS B 118      18.491  -8.871  -7.864  1.00  0.00           N  
ATOM   1449  CA  LYS B 118      19.711  -8.084  -7.984  1.00  0.00           C  
ATOM   1450  C   LYS B 118      20.528  -8.504  -9.187  1.00  0.00           C  
ATOM   1451  O   LYS B 118      21.284  -7.716  -9.754  1.00  0.00           O  
ATOM   1452  CB  LYS B 118      20.547  -8.163  -6.706  1.00  0.00           C  
ATOM   1453  CG  LYS B 118      21.030  -9.565  -6.381  1.00  0.00           C  
ATOM   1454  CD  LYS B 118      22.541  -9.612  -6.214  1.00  0.00           C  
ATOM   1455  CE  LYS B 118      23.053 -11.042  -6.153  1.00  0.00           C  
ATOM   1456  NZ  LYS B 118      22.986 -11.712  -7.481  1.00  0.00           N  
ATOM   1457  H   LYS B 118      18.454  -9.611  -7.229  1.00  0.00           H  
ATOM   1458  HA  LYS B 118      19.408  -7.081  -8.139  1.00  0.00           H  
ATOM   1459  HB2 LYS B 118      21.409  -7.522  -6.814  1.00  0.00           H  
ATOM   1460  HB3 LYS B 118      19.949  -7.811  -5.877  1.00  0.00           H  
ATOM   1461  HG2 LYS B 118      20.563  -9.892  -5.463  1.00  0.00           H  
ATOM   1462  HG3 LYS B 118      20.745 -10.226  -7.186  1.00  0.00           H  
ATOM   1463  HD2 LYS B 118      23.002  -9.111  -7.052  1.00  0.00           H  
ATOM   1464  HD3 LYS B 118      22.808  -9.104  -5.299  1.00  0.00           H  
ATOM   1465  HE2 LYS B 118      24.080 -11.029  -5.819  1.00  0.00           H  
ATOM   1466  HE3 LYS B 118      22.453 -11.597  -5.448  1.00  0.00           H  
ATOM   1467  HZ1 LYS B 118      22.964 -12.745  -7.359  1.00  0.00           H  
ATOM   1468  HZ2 LYS B 118      23.817 -11.459  -8.052  1.00  0.00           H  
ATOM   1469  HZ3 LYS B 118      22.128 -11.416  -7.988  1.00  0.00           H  
ATOM   1470  N   ALA B 119      20.346  -9.741  -9.579  1.00  0.00           N  
ATOM   1471  CA  ALA B 119      21.036 -10.285 -10.735  1.00  0.00           C  
ATOM   1472  C   ALA B 119      20.419  -9.732 -12.012  1.00  0.00           C  
ATOM   1473  O   ALA B 119      20.968  -9.884 -13.103  1.00  0.00           O  
ATOM   1474  CB  ALA B 119      20.981 -11.806 -10.732  1.00  0.00           C  
ATOM   1475  H   ALA B 119      19.712 -10.294  -9.090  1.00  0.00           H  
ATOM   1476  HA  ALA B 119      22.068  -9.979 -10.678  1.00  0.00           H  
ATOM   1477  HB1 ALA B 119      19.954 -12.129 -10.829  1.00  0.00           H  
ATOM   1478  HB2 ALA B 119      21.390 -12.179  -9.806  1.00  0.00           H  
ATOM   1479  HB3 ALA B 119      21.558 -12.188 -11.561  1.00  0.00           H  
ATOM   1480  N   TYR B 120      19.262  -9.093 -11.858  1.00  0.00           N  
ATOM   1481  CA  TYR B 120      18.547  -8.516 -12.970  1.00  0.00           C  
ATOM   1482  C   TYR B 120      18.095  -7.084 -12.657  1.00  0.00           C  
ATOM   1483  O   TYR B 120      17.395  -6.472 -13.463  1.00  0.00           O  
ATOM   1484  CB  TYR B 120      17.330  -9.394 -13.314  1.00  0.00           C  
ATOM   1485  CG  TYR B 120      16.016  -8.792 -12.882  1.00  0.00           C  
ATOM   1486  CD1 TYR B 120      15.735  -8.657 -11.539  1.00  0.00           C  
ATOM   1487  CD2 TYR B 120      15.079  -8.332 -13.800  1.00  0.00           C  
ATOM   1488  CE1 TYR B 120      14.561  -8.091 -11.109  1.00  0.00           C  
ATOM   1489  CE2 TYR B 120      13.902  -7.752 -13.378  1.00  0.00           C  
ATOM   1490  CZ  TYR B 120      13.646  -7.635 -12.029  1.00  0.00           C  
ATOM   1491  OH  TYR B 120      12.473  -7.058 -11.600  1.00  0.00           O  
ATOM   1492  H   TYR B 120      18.880  -9.011 -10.972  1.00  0.00           H  
ATOM   1493  HA  TYR B 120      19.214  -8.497 -13.807  1.00  0.00           H  
ATOM   1494  HB2 TYR B 120      17.290  -9.556 -14.378  1.00  0.00           H  
ATOM   1495  HB3 TYR B 120      17.431 -10.345 -12.807  1.00  0.00           H  
ATOM   1496  HD1 TYR B 120      16.453  -9.017 -10.820  1.00  0.00           H  
ATOM   1497  HD2 TYR B 120      15.272  -8.439 -14.854  1.00  0.00           H  
ATOM   1498  HE1 TYR B 120      14.365  -8.010 -10.058  1.00  0.00           H  
ATOM   1499  HE2 TYR B 120      13.183  -7.400 -14.103  1.00  0.00           H  
ATOM   1500  HH  TYR B 120      12.671  -6.357 -10.974  1.00  0.00           H  
ATOM   1501  N   ASP B 121      18.476  -6.548 -11.485  1.00  0.00           N  
ATOM   1502  CA  ASP B 121      18.072  -5.200 -11.107  1.00  0.00           C  
ATOM   1503  C   ASP B 121      18.385  -4.973  -9.640  1.00  0.00           C  
ATOM   1504  O   ASP B 121      17.491  -4.755  -8.825  1.00  0.00           O  
ATOM   1505  CB  ASP B 121      16.576  -4.979 -11.368  1.00  0.00           C  
ATOM   1506  CG  ASP B 121      16.323  -4.121 -12.592  1.00  0.00           C  
ATOM   1507  OD1 ASP B 121      16.757  -2.950 -12.596  1.00  0.00           O  
ATOM   1508  OD2 ASP B 121      15.692  -4.621 -13.548  1.00  0.00           O  
ATOM   1509  H   ASP B 121      19.037  -7.067 -10.851  1.00  0.00           H  
ATOM   1510  HA  ASP B 121      18.644  -4.501 -11.700  1.00  0.00           H  
ATOM   1511  HB2 ASP B 121      16.098  -5.936 -11.519  1.00  0.00           H  
ATOM   1512  HB3 ASP B 121      16.132  -4.492 -10.513  1.00  0.00           H  
ATOM   1513  N   VAL B 122      19.668  -5.048  -9.323  1.00  0.00           N  
ATOM   1514  CA  VAL B 122      20.148  -4.871  -7.963  1.00  0.00           C  
ATOM   1515  C   VAL B 122      19.753  -3.515  -7.410  1.00  0.00           C  
ATOM   1516  O   VAL B 122      20.573  -2.617  -7.216  1.00  0.00           O  
ATOM   1517  CB  VAL B 122      21.661  -5.072  -7.914  1.00  0.00           C  
ATOM   1518  CG1 VAL B 122      22.342  -4.186  -8.942  1.00  0.00           C  
ATOM   1519  CG2 VAL B 122      22.201  -4.827  -6.509  1.00  0.00           C  
ATOM   1520  H   VAL B 122      20.316  -5.241 -10.031  1.00  0.00           H  
ATOM   1521  HA  VAL B 122      19.689  -5.627  -7.341  1.00  0.00           H  
ATOM   1522  HB  VAL B 122      21.852  -6.103  -8.188  1.00  0.00           H  
ATOM   1523 HG11 VAL B 122      23.413  -4.275  -8.844  1.00  0.00           H  
ATOM   1524 HG12 VAL B 122      22.048  -3.159  -8.784  1.00  0.00           H  
ATOM   1525 HG13 VAL B 122      22.042  -4.499  -9.934  1.00  0.00           H  
ATOM   1526 HG21 VAL B 122      22.971  -4.071  -6.545  1.00  0.00           H  
ATOM   1527 HG22 VAL B 122      22.615  -5.744  -6.118  1.00  0.00           H  
ATOM   1528 HG23 VAL B 122      21.398  -4.492  -5.864  1.00  0.00           H  
ATOM   1529  N   ASN B 123      18.468  -3.418  -7.153  1.00  0.00           N  
ATOM   1530  CA  ASN B 123      17.833  -2.243  -6.608  1.00  0.00           C  
ATOM   1531  C   ASN B 123      16.664  -2.734  -5.793  1.00  0.00           C  
ATOM   1532  O   ASN B 123      15.501  -2.527  -6.142  1.00  0.00           O  
ATOM   1533  CB  ASN B 123      17.347  -1.357  -7.733  1.00  0.00           C  
ATOM   1534  CG  ASN B 123      17.238   0.100  -7.331  1.00  0.00           C  
ATOM   1535  OD1 ASN B 123      16.637   0.430  -6.308  1.00  0.00           O  
ATOM   1536  ND2 ASN B 123      17.820   0.981  -8.136  1.00  0.00           N  
ATOM   1537  H   ASN B 123      17.904  -4.199  -7.335  1.00  0.00           H  
ATOM   1538  HA  ASN B 123      18.534  -1.714  -5.980  1.00  0.00           H  
ATOM   1539  HB2 ASN B 123      18.035  -1.441  -8.557  1.00  0.00           H  
ATOM   1540  HB3 ASN B 123      16.376  -1.708  -8.041  1.00  0.00           H  
ATOM   1541 HD21 ASN B 123      18.281   0.646  -8.933  1.00  0.00           H  
ATOM   1542 HD22 ASN B 123      17.765   1.930  -7.900  1.00  0.00           H  
ATOM   1543  N   ILE B 124      16.991  -3.436  -4.732  1.00  0.00           N  
ATOM   1544  CA  ILE B 124      16.009  -4.022  -3.888  1.00  0.00           C  
ATOM   1545  C   ILE B 124      16.273  -3.727  -2.439  1.00  0.00           C  
ATOM   1546  O   ILE B 124      15.352  -3.647  -1.638  1.00  0.00           O  
ATOM   1547  CB  ILE B 124      15.922  -5.534  -4.039  1.00  0.00           C  
ATOM   1548  CG1 ILE B 124      17.195  -6.189  -3.552  1.00  0.00           C  
ATOM   1549  CG2 ILE B 124      15.580  -5.941  -5.463  1.00  0.00           C  
ATOM   1550  CD1 ILE B 124      18.401  -5.743  -4.321  1.00  0.00           C  
ATOM   1551  H   ILE B 124      17.914  -3.576  -4.528  1.00  0.00           H  
ATOM   1552  HA  ILE B 124      15.091  -3.624  -4.175  1.00  0.00           H  
ATOM   1553  HB  ILE B 124      15.136  -5.847  -3.417  1.00  0.00           H  
ATOM   1554 HG12 ILE B 124      17.332  -5.935  -2.507  1.00  0.00           H  
ATOM   1555 HG13 ILE B 124      17.109  -7.251  -3.651  1.00  0.00           H  
ATOM   1556 HG21 ILE B 124      16.288  -6.675  -5.813  1.00  0.00           H  
ATOM   1557 HG22 ILE B 124      15.608  -5.073  -6.107  1.00  0.00           H  
ATOM   1558 HG23 ILE B 124      14.588  -6.367  -5.479  1.00  0.00           H  
ATOM   1559 HD11 ILE B 124      18.986  -5.071  -3.705  1.00  0.00           H  
ATOM   1560 HD12 ILE B 124      18.065  -5.227  -5.220  1.00  0.00           H  
ATOM   1561 HD13 ILE B 124      18.995  -6.602  -4.595  1.00  0.00           H  
ATOM   1562  N   SER B 125      17.541  -3.599  -2.091  1.00  0.00           N  
ATOM   1563  CA  SER B 125      17.897  -3.338  -0.714  1.00  0.00           C  
ATOM   1564  C   SER B 125      16.905  -2.345  -0.119  1.00  0.00           C  
ATOM   1565  O   SER B 125      16.295  -2.590   0.928  1.00  0.00           O  
ATOM   1566  CB  SER B 125      19.313  -2.804  -0.607  1.00  0.00           C  
ATOM   1567  OG  SER B 125      19.587  -1.861  -1.629  1.00  0.00           O  
ATOM   1568  H   SER B 125      18.243  -3.702  -2.767  1.00  0.00           H  
ATOM   1569  HA  SER B 125      17.829  -4.276  -0.190  1.00  0.00           H  
ATOM   1570  HB2 SER B 125      19.433  -2.327   0.351  1.00  0.00           H  
ATOM   1571  HB3 SER B 125      20.005  -3.627  -0.693  1.00  0.00           H  
ATOM   1572  HG  SER B 125      19.650  -2.313  -2.473  1.00  0.00           H  
ATOM   1573  N   GLY B 126      16.702  -1.248  -0.843  1.00  0.00           N  
ATOM   1574  CA  GLY B 126      15.730  -0.261  -0.418  1.00  0.00           C  
ATOM   1575  C   GLY B 126      14.340  -0.852  -0.507  1.00  0.00           C  
ATOM   1576  O   GLY B 126      13.502  -0.654   0.373  1.00  0.00           O  
ATOM   1577  H   GLY B 126      17.183  -1.137  -1.696  1.00  0.00           H  
ATOM   1578  HA2 GLY B 126      15.936   0.030   0.602  1.00  0.00           H  
ATOM   1579  HA3 GLY B 126      15.791   0.604  -1.060  1.00  0.00           H  
ATOM   1580  N   LEU B 127      14.126  -1.619  -1.575  1.00  0.00           N  
ATOM   1581  CA  LEU B 127      12.876  -2.308  -1.818  1.00  0.00           C  
ATOM   1582  C   LEU B 127      12.489  -3.158  -0.626  1.00  0.00           C  
ATOM   1583  O   LEU B 127      11.334  -3.168  -0.216  1.00  0.00           O  
ATOM   1584  CB  LEU B 127      13.051  -3.217  -3.019  1.00  0.00           C  
ATOM   1585  CG  LEU B 127      11.811  -3.971  -3.472  1.00  0.00           C  
ATOM   1586  CD1 LEU B 127      11.043  -3.141  -4.484  1.00  0.00           C  
ATOM   1587  CD2 LEU B 127      12.210  -5.322  -4.058  1.00  0.00           C  
ATOM   1588  H   LEU B 127      14.851  -1.748  -2.218  1.00  0.00           H  
ATOM   1589  HA  LEU B 127      12.106  -1.582  -2.021  1.00  0.00           H  
ATOM   1590  HB2 LEU B 127      13.409  -2.621  -3.845  1.00  0.00           H  
ATOM   1591  HB3 LEU B 127      13.805  -3.945  -2.763  1.00  0.00           H  
ATOM   1592  HG  LEU B 127      11.168  -4.147  -2.622  1.00  0.00           H  
ATOM   1593 HD11 LEU B 127      11.289  -2.097  -4.348  1.00  0.00           H  
ATOM   1594 HD12 LEU B 127       9.983  -3.284  -4.338  1.00  0.00           H  
ATOM   1595 HD13 LEU B 127      11.315  -3.448  -5.483  1.00  0.00           H  
ATOM   1596 HD21 LEU B 127      11.499  -6.073  -3.748  1.00  0.00           H  
ATOM   1597 HD22 LEU B 127      13.200  -5.595  -3.705  1.00  0.00           H  
ATOM   1598 HD23 LEU B 127      12.220  -5.258  -5.135  1.00  0.00           H  
ATOM   1599  N   VAL B 128      13.461  -3.881  -0.068  1.00  0.00           N  
ATOM   1600  CA  VAL B 128      13.193  -4.733   1.077  1.00  0.00           C  
ATOM   1601  C   VAL B 128      12.365  -3.978   2.108  1.00  0.00           C  
ATOM   1602  O   VAL B 128      11.272  -4.398   2.480  1.00  0.00           O  
ATOM   1603  CB  VAL B 128      14.519  -5.224   1.691  1.00  0.00           C  
ATOM   1604  CG1 VAL B 128      14.347  -5.674   3.139  1.00  0.00           C  
ATOM   1605  CG2 VAL B 128      15.090  -6.338   0.824  1.00  0.00           C  
ATOM   1606  H   VAL B 128      14.383  -3.840  -0.435  1.00  0.00           H  
ATOM   1607  HA  VAL B 128      12.631  -5.591   0.734  1.00  0.00           H  
ATOM   1608  HB  VAL B 128      15.219  -4.403   1.679  1.00  0.00           H  
ATOM   1609 HG11 VAL B 128      14.621  -4.863   3.805  1.00  0.00           H  
ATOM   1610 HG12 VAL B 128      14.983  -6.526   3.329  1.00  0.00           H  
ATOM   1611 HG13 VAL B 128      13.317  -5.949   3.311  1.00  0.00           H  
ATOM   1612 HG21 VAL B 128      15.158  -5.995  -0.202  1.00  0.00           H  
ATOM   1613 HG22 VAL B 128      14.439  -7.199   0.869  1.00  0.00           H  
ATOM   1614 HG23 VAL B 128      16.073  -6.607   1.180  1.00  0.00           H  
ATOM   1615  N   SER B 129      12.890  -2.848   2.537  1.00  0.00           N  
ATOM   1616  CA  SER B 129      12.214  -2.003   3.500  1.00  0.00           C  
ATOM   1617  C   SER B 129      10.943  -1.377   2.918  1.00  0.00           C  
ATOM   1618  O   SER B 129      10.071  -0.943   3.662  1.00  0.00           O  
ATOM   1619  CB  SER B 129      13.160  -0.902   3.955  1.00  0.00           C  
ATOM   1620  OG  SER B 129      14.511  -1.308   3.834  1.00  0.00           O  
ATOM   1621  H   SER B 129      13.762  -2.569   2.192  1.00  0.00           H  
ATOM   1622  HA  SER B 129      11.948  -2.611   4.351  1.00  0.00           H  
ATOM   1623  HB2 SER B 129      13.006  -0.025   3.343  1.00  0.00           H  
ATOM   1624  HB3 SER B 129      12.959  -0.662   4.984  1.00  0.00           H  
ATOM   1625  HG  SER B 129      14.606  -2.206   4.160  1.00  0.00           H  
ATOM   1626  N   THR B 130      10.834  -1.324   1.591  1.00  0.00           N  
ATOM   1627  CA  THR B 130       9.662  -0.740   0.951  1.00  0.00           C  
ATOM   1628  C   THR B 130       8.545  -1.759   0.862  1.00  0.00           C  
ATOM   1629  O   THR B 130       7.422  -1.509   1.302  1.00  0.00           O  
ATOM   1630  CB  THR B 130      10.007  -0.226  -0.448  1.00  0.00           C  
ATOM   1631  OG1 THR B 130      10.995   0.787  -0.380  1.00  0.00           O  
ATOM   1632  CG2 THR B 130       8.813   0.344  -1.189  1.00  0.00           C  
ATOM   1633  H   THR B 130      11.545  -1.687   1.032  1.00  0.00           H  
ATOM   1634  HA  THR B 130       9.331   0.088   1.559  1.00  0.00           H  
ATOM   1635  HB  THR B 130      10.400  -1.044  -1.034  1.00  0.00           H  
ATOM   1636  HG1 THR B 130      11.613   0.681  -1.107  1.00  0.00           H  
ATOM   1637 HG21 THR B 130       8.687   1.384  -0.924  1.00  0.00           H  
ATOM   1638 HG22 THR B 130       7.921  -0.206  -0.919  1.00  0.00           H  
ATOM   1639 HG23 THR B 130       8.977   0.262  -2.253  1.00  0.00           H  
ATOM   1640  N   THR B 131       8.857  -2.909   0.283  1.00  0.00           N  
ATOM   1641  CA  THR B 131       7.879  -3.964   0.129  1.00  0.00           C  
ATOM   1642  C   THR B 131       7.215  -4.271   1.463  1.00  0.00           C  
ATOM   1643  O   THR B 131       6.020  -4.557   1.528  1.00  0.00           O  
ATOM   1644  CB  THR B 131       8.525  -5.224  -0.465  1.00  0.00           C  
ATOM   1645  OG1 THR B 131       7.594  -5.935  -1.266  1.00  0.00           O  
ATOM   1646  CG2 THR B 131       9.062  -6.188   0.575  1.00  0.00           C  
ATOM   1647  H   THR B 131       9.764  -3.046  -0.052  1.00  0.00           H  
ATOM   1648  HA  THR B 131       7.134  -3.598  -0.550  1.00  0.00           H  
ATOM   1649  HB  THR B 131       9.353  -4.927  -1.093  1.00  0.00           H  
ATOM   1650  HG1 THR B 131       6.697  -5.722  -0.988  1.00  0.00           H  
ATOM   1651 HG21 THR B 131       9.790  -6.842   0.118  1.00  0.00           H  
ATOM   1652 HG22 THR B 131       8.249  -6.777   0.973  1.00  0.00           H  
ATOM   1653 HG23 THR B 131       9.529  -5.632   1.374  1.00  0.00           H  
ATOM   1654  N   MET B 132       8.003  -4.192   2.527  1.00  0.00           N  
ATOM   1655  CA  MET B 132       7.497  -4.442   3.863  1.00  0.00           C  
ATOM   1656  C   MET B 132       6.647  -3.271   4.333  1.00  0.00           C  
ATOM   1657  O   MET B 132       5.765  -3.436   5.168  1.00  0.00           O  
ATOM   1658  CB  MET B 132       8.645  -4.696   4.832  1.00  0.00           C  
ATOM   1659  CG  MET B 132       9.009  -6.165   4.946  1.00  0.00           C  
ATOM   1660  SD  MET B 132      10.581  -6.555   4.170  1.00  0.00           S  
ATOM   1661  CE  MET B 132      11.681  -6.247   5.543  1.00  0.00           C  
ATOM   1662  H   MET B 132       8.945  -3.948   2.410  1.00  0.00           H  
ATOM   1663  HA  MET B 132       6.874  -5.324   3.819  1.00  0.00           H  
ATOM   1664  HB2 MET B 132       9.515  -4.152   4.495  1.00  0.00           H  
ATOM   1665  HB3 MET B 132       8.363  -4.339   5.812  1.00  0.00           H  
ATOM   1666  HG2 MET B 132       9.073  -6.424   5.988  1.00  0.00           H  
ATOM   1667  HG3 MET B 132       8.234  -6.753   4.476  1.00  0.00           H  
ATOM   1668  HE1 MET B 132      12.256  -5.353   5.353  1.00  0.00           H  
ATOM   1669  HE2 MET B 132      12.350  -7.089   5.655  1.00  0.00           H  
ATOM   1670  HE3 MET B 132      11.093  -6.113   6.450  1.00  0.00           H  
ATOM   1671  N   GLN B 133       6.905  -2.091   3.772  1.00  0.00           N  
ATOM   1672  CA  GLN B 133       6.137  -0.902   4.116  1.00  0.00           C  
ATOM   1673  C   GLN B 133       4.697  -1.099   3.691  1.00  0.00           C  
ATOM   1674  O   GLN B 133       3.777  -0.966   4.496  1.00  0.00           O  
ATOM   1675  CB  GLN B 133       6.721   0.336   3.432  1.00  0.00           C  
ATOM   1676  CG  GLN B 133       6.336   1.644   4.105  1.00  0.00           C  
ATOM   1677  CD  GLN B 133       7.530   2.540   4.369  1.00  0.00           C  
ATOM   1678  OE1 GLN B 133       7.703   3.055   5.474  1.00  0.00           O  
ATOM   1679  NE2 GLN B 133       8.363   2.730   3.352  1.00  0.00           N  
ATOM   1680  H   GLN B 133       7.611  -2.024   3.099  1.00  0.00           H  
ATOM   1681  HA  GLN B 133       6.168  -0.773   5.187  1.00  0.00           H  
ATOM   1682  HB2 GLN B 133       7.798   0.258   3.430  1.00  0.00           H  
ATOM   1683  HB3 GLN B 133       6.371   0.366   2.411  1.00  0.00           H  
ATOM   1684  HG2 GLN B 133       5.644   2.172   3.466  1.00  0.00           H  
ATOM   1685  HG3 GLN B 133       5.856   1.421   5.047  1.00  0.00           H  
ATOM   1686 HE21 GLN B 133       8.162   2.289   2.501  1.00  0.00           H  
ATOM   1687 HE22 GLN B 133       9.144   3.305   3.495  1.00  0.00           H  
ATOM   1688  N   ASN B 134       4.508  -1.452   2.424  1.00  0.00           N  
ATOM   1689  CA  ASN B 134       3.175  -1.704   1.901  1.00  0.00           C  
ATOM   1690  C   ASN B 134       2.480  -2.723   2.787  1.00  0.00           C  
ATOM   1691  O   ASN B 134       1.293  -2.598   3.085  1.00  0.00           O  
ATOM   1692  CB  ASN B 134       3.268  -2.195   0.452  1.00  0.00           C  
ATOM   1693  CG  ASN B 134       1.936  -2.662  -0.102  1.00  0.00           C  
ATOM   1694  OD1 ASN B 134       0.950  -1.925  -0.086  1.00  0.00           O  
ATOM   1695  ND2 ASN B 134       1.904  -3.894  -0.597  1.00  0.00           N  
ATOM   1696  H   ASN B 134       5.285  -1.569   1.836  1.00  0.00           H  
ATOM   1697  HA  ASN B 134       2.618  -0.780   1.943  1.00  0.00           H  
ATOM   1698  HB2 ASN B 134       3.632  -1.389  -0.170  1.00  0.00           H  
ATOM   1699  HB3 ASN B 134       3.966  -3.019   0.403  1.00  0.00           H  
ATOM   1700 HD21 ASN B 134       2.730  -4.423  -0.577  1.00  0.00           H  
ATOM   1701 HD22 ASN B 134       1.057  -4.225  -0.962  1.00  0.00           H  
ATOM   1702  N   GLU B 135       3.248  -3.699   3.252  1.00  0.00           N  
ATOM   1703  CA  GLU B 135       2.723  -4.700   4.160  1.00  0.00           C  
ATOM   1704  C   GLU B 135       2.554  -4.053   5.527  1.00  0.00           C  
ATOM   1705  O   GLU B 135       1.601  -4.330   6.251  1.00  0.00           O  
ATOM   1706  CB  GLU B 135       3.667  -5.901   4.250  1.00  0.00           C  
ATOM   1707  CG  GLU B 135       3.842  -6.637   2.931  1.00  0.00           C  
ATOM   1708  CD  GLU B 135       4.152  -8.109   3.122  1.00  0.00           C  
ATOM   1709  OE1 GLU B 135       3.217  -8.877   3.432  1.00  0.00           O  
ATOM   1710  OE2 GLU B 135       5.329  -8.493   2.963  1.00  0.00           O  
ATOM   1711  H   GLU B 135       4.198  -3.719   3.012  1.00  0.00           H  
ATOM   1712  HA  GLU B 135       1.758  -5.020   3.794  1.00  0.00           H  
ATOM   1713  HB2 GLU B 135       4.637  -5.558   4.577  1.00  0.00           H  
ATOM   1714  HB3 GLU B 135       3.277  -6.598   4.977  1.00  0.00           H  
ATOM   1715  HG2 GLU B 135       2.930  -6.548   2.360  1.00  0.00           H  
ATOM   1716  HG3 GLU B 135       4.654  -6.181   2.384  1.00  0.00           H  
ATOM   1717  N   ALA B 136       3.488  -3.157   5.850  1.00  0.00           N  
ATOM   1718  CA  ALA B 136       3.460  -2.425   7.106  1.00  0.00           C  
ATOM   1719  C   ALA B 136       2.152  -1.665   7.231  1.00  0.00           C  
ATOM   1720  O   ALA B 136       1.471  -1.745   8.253  1.00  0.00           O  
ATOM   1721  CB  ALA B 136       4.642  -1.470   7.191  1.00  0.00           C  
ATOM   1722  H   ALA B 136       4.207  -2.972   5.212  1.00  0.00           H  
ATOM   1723  HA  ALA B 136       3.538  -3.136   7.914  1.00  0.00           H  
ATOM   1724  HB1 ALA B 136       5.530  -1.961   6.823  1.00  0.00           H  
ATOM   1725  HB2 ALA B 136       4.794  -1.176   8.219  1.00  0.00           H  
ATOM   1726  HB3 ALA B 136       4.441  -0.594   6.593  1.00  0.00           H  
ATOM   1727  N   ARG B 137       1.787  -0.944   6.171  1.00  0.00           N  
ATOM   1728  CA  ARG B 137       0.534  -0.200   6.174  1.00  0.00           C  
ATOM   1729  C   ARG B 137      -0.620  -1.157   6.220  1.00  0.00           C  
ATOM   1730  O   ARG B 137      -1.500  -1.083   7.077  1.00  0.00           O  
ATOM   1731  CB  ARG B 137       0.360   0.616   4.909  1.00  0.00           C  
ATOM   1732  CG  ARG B 137       1.622   1.321   4.474  1.00  0.00           C  
ATOM   1733  CD  ARG B 137       2.172   2.199   5.581  1.00  0.00           C  
ATOM   1734  NE  ARG B 137       1.551   3.522   5.593  1.00  0.00           N  
ATOM   1735  CZ  ARG B 137       1.965   4.528   6.359  1.00  0.00           C  
ATOM   1736  NH1 ARG B 137       2.999   4.368   7.176  1.00  0.00           N  
ATOM   1737  NH2 ARG B 137       1.344   5.699   6.309  1.00  0.00           N  
ATOM   1738  H   ARG B 137       2.362  -0.932   5.367  1.00  0.00           H  
ATOM   1739  HA  ARG B 137       0.521   0.452   7.024  1.00  0.00           H  
ATOM   1740  HB2 ARG B 137       0.029  -0.051   4.117  1.00  0.00           H  
ATOM   1741  HB3 ARG B 137      -0.407   1.357   5.079  1.00  0.00           H  
ATOM   1742  HG2 ARG B 137       2.356   0.581   4.225  1.00  0.00           H  
ATOM   1743  HG3 ARG B 137       1.406   1.931   3.614  1.00  0.00           H  
ATOM   1744  HD2 ARG B 137       1.983   1.714   6.527  1.00  0.00           H  
ATOM   1745  HD3 ARG B 137       3.236   2.309   5.439  1.00  0.00           H  
ATOM   1746  HE  ARG B 137       0.786   3.668   4.999  1.00  0.00           H  
ATOM   1747 HH11 ARG B 137       3.472   3.488   7.219  1.00  0.00           H  
ATOM   1748 HH12 ARG B 137       3.305   5.128   7.749  1.00  0.00           H  
ATOM   1749 HH21 ARG B 137       0.565   5.825   5.695  1.00  0.00           H  
ATOM   1750 HH22 ARG B 137       1.655   6.455   6.885  1.00  0.00           H  
ATOM   1751  N   ARG B 138      -0.612  -2.033   5.234  1.00  0.00           N  
ATOM   1752  CA  ARG B 138      -1.663  -3.006   5.072  1.00  0.00           C  
ATOM   1753  C   ARG B 138      -1.884  -3.834   6.342  1.00  0.00           C  
ATOM   1754  O   ARG B 138      -2.960  -4.396   6.539  1.00  0.00           O  
ATOM   1755  CB  ARG B 138      -1.363  -3.930   3.890  1.00  0.00           C  
ATOM   1756  CG  ARG B 138      -2.003  -3.477   2.587  1.00  0.00           C  
ATOM   1757  CD  ARG B 138      -1.420  -2.157   2.108  1.00  0.00           C  
ATOM   1758  NE  ARG B 138      -2.449  -1.258   1.589  1.00  0.00           N  
ATOM   1759  CZ  ARG B 138      -2.953  -1.337   0.359  1.00  0.00           C  
ATOM   1760  NH1 ARG B 138      -2.534  -2.276  -0.479  1.00  0.00           N  
ATOM   1761  NH2 ARG B 138      -3.882  -0.475  -0.032  1.00  0.00           N  
ATOM   1762  H   ARG B 138       0.116  -1.994   4.572  1.00  0.00           H  
ATOM   1763  HA  ARG B 138      -2.553  -2.443   4.853  1.00  0.00           H  
ATOM   1764  HB2 ARG B 138      -0.295  -3.976   3.745  1.00  0.00           H  
ATOM   1765  HB3 ARG B 138      -1.729  -4.920   4.119  1.00  0.00           H  
ATOM   1766  HG2 ARG B 138      -1.832  -4.229   1.832  1.00  0.00           H  
ATOM   1767  HG3 ARG B 138      -3.066  -3.356   2.743  1.00  0.00           H  
ATOM   1768  HD2 ARG B 138      -0.922  -1.676   2.935  1.00  0.00           H  
ATOM   1769  HD3 ARG B 138      -0.704  -2.358   1.326  1.00  0.00           H  
ATOM   1770  HE  ARG B 138      -2.780  -0.556   2.188  1.00  0.00           H  
ATOM   1771 HH11 ARG B 138      -1.835  -2.931  -0.191  1.00  0.00           H  
ATOM   1772 HH12 ARG B 138      -2.917  -2.330  -1.402  1.00  0.00           H  
ATOM   1773 HH21 ARG B 138      -4.203   0.234   0.596  1.00  0.00           H  
ATOM   1774 HH22 ARG B 138      -4.261  -0.534  -0.956  1.00  0.00           H  
ATOM   1775  N   LEU B 139      -0.859  -3.913   7.197  1.00  0.00           N  
ATOM   1776  CA  LEU B 139      -0.952  -4.685   8.442  1.00  0.00           C  
ATOM   1777  C   LEU B 139      -2.266  -4.406   9.169  1.00  0.00           C  
ATOM   1778  O   LEU B 139      -2.378  -3.439   9.923  1.00  0.00           O  
ATOM   1779  CB  LEU B 139       0.231  -4.368   9.372  1.00  0.00           C  
ATOM   1780  CG  LEU B 139       1.587  -4.972   8.987  1.00  0.00           C  
ATOM   1781  CD1 LEU B 139       2.380  -5.284  10.226  1.00  0.00           C  
ATOM   1782  CD2 LEU B 139       1.441  -6.231   8.156  1.00  0.00           C  
ATOM   1783  H   LEU B 139      -0.022  -3.450   6.985  1.00  0.00           H  
ATOM   1784  HA  LEU B 139      -0.922  -5.732   8.182  1.00  0.00           H  
ATOM   1785  HB2 LEU B 139       0.348  -3.296   9.415  1.00  0.00           H  
ATOM   1786  HB3 LEU B 139      -0.015  -4.719  10.365  1.00  0.00           H  
ATOM   1787  HG  LEU B 139       2.149  -4.252   8.419  1.00  0.00           H  
ATOM   1788 HD11 LEU B 139       3.425  -5.082  10.040  1.00  0.00           H  
ATOM   1789 HD12 LEU B 139       2.254  -6.326  10.484  1.00  0.00           H  
ATOM   1790 HD13 LEU B 139       2.029  -4.666  11.038  1.00  0.00           H  
ATOM   1791 HD21 LEU B 139       0.793  -6.040   7.316  1.00  0.00           H  
ATOM   1792 HD22 LEU B 139       1.022  -7.014   8.769  1.00  0.00           H  
ATOM   1793 HD23 LEU B 139       2.415  -6.534   7.802  1.00  0.00           H  
ATOM   1794  N   ARG B 140      -3.257  -5.260   8.934  1.00  0.00           N  
ATOM   1795  CA  ARG B 140      -4.565  -5.110   9.563  1.00  0.00           C  
ATOM   1796  C   ARG B 140      -5.025  -6.415  10.215  1.00  0.00           C  
ATOM   1797  O   ARG B 140      -6.140  -6.499  10.729  1.00  0.00           O  
ATOM   1798  CB  ARG B 140      -5.597  -4.654   8.530  1.00  0.00           C  
ATOM   1799  CG  ARG B 140      -6.802  -3.954   9.140  1.00  0.00           C  
ATOM   1800  CD  ARG B 140      -6.992  -2.555   8.571  1.00  0.00           C  
ATOM   1801  NE  ARG B 140      -8.205  -2.453   7.763  1.00  0.00           N  
ATOM   1802  CZ  ARG B 140      -8.290  -2.858   6.497  1.00  0.00           C  
ATOM   1803  NH1 ARG B 140      -7.237  -3.392   5.890  1.00  0.00           N  
ATOM   1804  NH2 ARG B 140      -9.432  -2.727   5.836  1.00  0.00           N  
ATOM   1805  H   ARG B 140      -3.105  -6.010   8.321  1.00  0.00           H  
ATOM   1806  HA  ARG B 140      -4.479  -4.352  10.327  1.00  0.00           H  
ATOM   1807  HB2 ARG B 140      -5.120  -3.974   7.840  1.00  0.00           H  
ATOM   1808  HB3 ARG B 140      -5.948  -5.518   7.984  1.00  0.00           H  
ATOM   1809  HG2 ARG B 140      -7.687  -4.537   8.934  1.00  0.00           H  
ATOM   1810  HG3 ARG B 140      -6.659  -3.881  10.209  1.00  0.00           H  
ATOM   1811  HD2 ARG B 140      -7.058  -1.854   9.390  1.00  0.00           H  
ATOM   1812  HD3 ARG B 140      -6.139  -2.309   7.956  1.00  0.00           H  
ATOM   1813  HE  ARG B 140      -8.998  -2.063   8.185  1.00  0.00           H  
ATOM   1814 HH11 ARG B 140      -6.373  -3.494   6.383  1.00  0.00           H  
ATOM   1815 HH12 ARG B 140      -7.309  -3.694   4.940  1.00  0.00           H  
ATOM   1816 HH21 ARG B 140     -10.228  -2.325   6.287  1.00  0.00           H  
ATOM   1817 HH22 ARG B 140      -9.496  -3.030   4.885  1.00  0.00           H  
ATOM   1818  N   ALA B 141      -4.163  -7.430  10.196  1.00  0.00           N  
ATOM   1819  CA  ALA B 141      -4.490  -8.722  10.789  1.00  0.00           C  
ATOM   1820  C   ALA B 141      -5.729  -9.332  10.141  1.00  0.00           C  
ATOM   1821  O   ALA B 141      -6.844  -8.848  10.332  1.00  0.00           O  
ATOM   1822  CB  ALA B 141      -4.695  -8.575  12.289  1.00  0.00           C  
ATOM   1823  H   ALA B 141      -3.287  -7.309   9.776  1.00  0.00           H  
ATOM   1824  HA  ALA B 141      -3.651  -9.383  10.628  1.00  0.00           H  
ATOM   1825  HB1 ALA B 141      -4.274  -9.431  12.795  1.00  0.00           H  
ATOM   1826  HB2 ALA B 141      -5.752  -8.513  12.503  1.00  0.00           H  
ATOM   1827  HB3 ALA B 141      -4.205  -7.676  12.633  1.00  0.00           H  
ATOM   1828  N   GLU B 142      -5.525 -10.404   9.378  1.00  0.00           N  
ATOM   1829  CA  GLU B 142      -6.622 -11.092   8.703  1.00  0.00           C  
ATOM   1830  C   GLU B 142      -7.546 -10.106   7.992  1.00  0.00           C  
ATOM   1831  O   GLU B 142      -7.235  -8.920   7.878  1.00  0.00           O  
ATOM   1832  CB  GLU B 142      -7.417 -11.920   9.712  1.00  0.00           C  
ATOM   1833  CG  GLU B 142      -7.893 -13.256   9.163  1.00  0.00           C  
ATOM   1834  CD  GLU B 142      -9.395 -13.434   9.280  1.00  0.00           C  
ATOM   1835  OE1 GLU B 142      -9.962 -13.025  10.315  1.00  0.00           O  
ATOM   1836  OE2 GLU B 142     -10.003 -13.984   8.338  1.00  0.00           O  
ATOM   1837  H   GLU B 142      -4.614 -10.745   9.272  1.00  0.00           H  
ATOM   1838  HA  GLU B 142      -6.192 -11.756   7.968  1.00  0.00           H  
ATOM   1839  HB2 GLU B 142      -6.791 -12.111  10.571  1.00  0.00           H  
ATOM   1840  HB3 GLU B 142      -8.281 -11.354  10.025  1.00  0.00           H  
ATOM   1841  HG2 GLU B 142      -7.619 -13.321   8.121  1.00  0.00           H  
ATOM   1842  HG3 GLU B 142      -7.407 -14.050   9.712  1.00  0.00           H  
ATOM   1843  N   ARG B 143      -8.682 -10.605   7.516  1.00  0.00           N  
ATOM   1844  CA  ARG B 143      -9.651  -9.770   6.816  1.00  0.00           C  
ATOM   1845  C   ARG B 143     -10.899  -9.552   7.667  1.00  0.00           C  
ATOM   1846  O   ARG B 143     -11.999  -9.383   7.140  1.00  0.00           O  
ATOM   1847  CB  ARG B 143     -10.037 -10.410   5.481  1.00  0.00           C  
ATOM   1848  CG  ARG B 143      -8.877 -10.532   4.506  1.00  0.00           C  
ATOM   1849  CD  ARG B 143      -9.348 -10.430   3.064  1.00  0.00           C  
ATOM   1850  NE  ARG B 143      -8.657 -11.379   2.194  1.00  0.00           N  
ATOM   1851  CZ  ARG B 143      -8.781 -11.395   0.869  1.00  0.00           C  
ATOM   1852  NH1 ARG B 143      -9.567 -10.517   0.258  1.00  0.00           N  
ATOM   1853  NH2 ARG B 143      -8.117 -12.292   0.153  1.00  0.00           N  
ATOM   1854  H   ARG B 143      -8.873 -11.558   7.638  1.00  0.00           H  
ATOM   1855  HA  ARG B 143      -9.188  -8.813   6.626  1.00  0.00           H  
ATOM   1856  HB2 ARG B 143     -10.426 -11.400   5.669  1.00  0.00           H  
ATOM   1857  HB3 ARG B 143     -10.808  -9.812   5.017  1.00  0.00           H  
ATOM   1858  HG2 ARG B 143      -8.172  -9.738   4.700  1.00  0.00           H  
ATOM   1859  HG3 ARG B 143      -8.396 -11.488   4.652  1.00  0.00           H  
ATOM   1860  HD2 ARG B 143     -10.409 -10.632   3.030  1.00  0.00           H  
ATOM   1861  HD3 ARG B 143      -9.162  -9.427   2.708  1.00  0.00           H  
ATOM   1862  HE  ARG B 143      -8.071 -12.038   2.620  1.00  0.00           H  
ATOM   1863 HH11 ARG B 143     -10.070  -9.838   0.792  1.00  0.00           H  
ATOM   1864 HH12 ARG B 143      -9.655 -10.534  -0.738  1.00  0.00           H  
ATOM   1865 HH21 ARG B 143      -7.524 -12.956   0.608  1.00  0.00           H  
ATOM   1866 HH22 ARG B 143      -8.210 -12.304  -0.843  1.00  0.00           H  
ATOM   1867  N   TRP B 144     -10.721  -9.557   8.984  1.00  0.00           N  
ATOM   1868  CA  TRP B 144     -11.832  -9.359   9.906  1.00  0.00           C  
ATOM   1869  C   TRP B 144     -11.484  -8.312  10.960  1.00  0.00           C  
ATOM   1870  O   TRP B 144     -10.678  -8.564  11.856  1.00  0.00           O  
ATOM   1871  CB  TRP B 144     -12.202 -10.679  10.585  1.00  0.00           C  
ATOM   1872  CG  TRP B 144     -13.676 -10.846  10.798  1.00  0.00           C  
ATOM   1873  CD1 TRP B 144     -14.597 -11.253   9.876  1.00  0.00           C  
ATOM   1874  CD2 TRP B 144     -14.399 -10.607  12.011  1.00  0.00           C  
ATOM   1875  NE1 TRP B 144     -15.849 -11.283  10.441  1.00  0.00           N  
ATOM   1876  CE2 TRP B 144     -15.754 -10.891  11.751  1.00  0.00           C  
ATOM   1877  CE3 TRP B 144     -14.034 -10.182  13.291  1.00  0.00           C  
ATOM   1878  CZ2 TRP B 144     -16.741 -10.763  12.725  1.00  0.00           C  
ATOM   1879  CZ3 TRP B 144     -15.015 -10.056  14.257  1.00  0.00           C  
ATOM   1880  CH2 TRP B 144     -16.355 -10.345  13.969  1.00  0.00           C  
ATOM   1881  H   TRP B 144      -9.820  -9.696   9.344  1.00  0.00           H  
ATOM   1882  HA  TRP B 144     -12.679  -9.009   9.335  1.00  0.00           H  
ATOM   1883  HB2 TRP B 144     -11.859 -11.499   9.972  1.00  0.00           H  
ATOM   1884  HB3 TRP B 144     -11.717 -10.729  11.549  1.00  0.00           H  
ATOM   1885  HD1 TRP B 144     -14.361 -11.511   8.854  1.00  0.00           H  
ATOM   1886  HE1 TRP B 144     -16.674 -11.543   9.982  1.00  0.00           H  
ATOM   1887  HE3 TRP B 144     -13.006  -9.954  13.532  1.00  0.00           H  
ATOM   1888  HZ2 TRP B 144     -17.778 -10.983  12.519  1.00  0.00           H  
ATOM   1889  HZ3 TRP B 144     -14.751  -9.728  15.251  1.00  0.00           H  
ATOM   1890  HH2 TRP B 144     -17.088 -10.232  14.754  1.00  0.00           H  
ATOM   1891  N   LYS B 145     -12.094  -7.137  10.844  1.00  0.00           N  
ATOM   1892  CA  LYS B 145     -11.846  -6.053  11.787  1.00  0.00           C  
ATOM   1893  C   LYS B 145     -13.037  -5.102  11.849  1.00  0.00           C  
ATOM   1894  O   LYS B 145     -13.746  -5.043  12.854  1.00  0.00           O  
ATOM   1895  CB  LYS B 145     -10.582  -5.285  11.390  1.00  0.00           C  
ATOM   1896  CG  LYS B 145      -9.621  -5.058  12.545  1.00  0.00           C  
ATOM   1897  CD  LYS B 145      -9.030  -6.367  13.043  1.00  0.00           C  
ATOM   1898  CE  LYS B 145      -7.614  -6.177  13.561  1.00  0.00           C  
ATOM   1899  NZ  LYS B 145      -7.588  -5.928  15.029  1.00  0.00           N  
ATOM   1900  H   LYS B 145     -12.725  -6.996  10.108  1.00  0.00           H  
ATOM   1901  HA  LYS B 145     -11.699  -6.490  12.763  1.00  0.00           H  
ATOM   1902  HB2 LYS B 145     -10.064  -5.841  10.623  1.00  0.00           H  
ATOM   1903  HB3 LYS B 145     -10.868  -4.322  10.993  1.00  0.00           H  
ATOM   1904  HG2 LYS B 145      -8.819  -4.416  12.213  1.00  0.00           H  
ATOM   1905  HG3 LYS B 145     -10.154  -4.582  13.356  1.00  0.00           H  
ATOM   1906  HD2 LYS B 145      -9.647  -6.748  13.844  1.00  0.00           H  
ATOM   1907  HD3 LYS B 145      -9.014  -7.077  12.229  1.00  0.00           H  
ATOM   1908  HE2 LYS B 145      -7.043  -7.068  13.346  1.00  0.00           H  
ATOM   1909  HE3 LYS B 145      -7.169  -5.334  13.054  1.00  0.00           H  
ATOM   1910  HZ1 LYS B 145      -6.757  -6.387  15.455  1.00  0.00           H  
ATOM   1911  HZ2 LYS B 145      -8.447  -6.311  15.473  1.00  0.00           H  
ATOM   1912  HZ3 LYS B 145      -7.540  -4.906  15.218  1.00  0.00           H  
ATOM   1913  N   VAL B 146     -13.251  -4.358  10.769  1.00  0.00           N  
ATOM   1914  CA  VAL B 146     -14.356  -3.409  10.702  1.00  0.00           C  
ATOM   1915  C   VAL B 146     -14.835  -3.222   9.266  1.00  0.00           C  
ATOM   1916  O   VAL B 146     -14.074  -2.798   8.397  1.00  0.00           O  
ATOM   1917  CB  VAL B 146     -13.955  -2.039  11.280  1.00  0.00           C  
ATOM   1918  CG1 VAL B 146     -13.886  -2.099  12.798  1.00  0.00           C  
ATOM   1919  CG2 VAL B 146     -12.628  -1.580  10.696  1.00  0.00           C  
ATOM   1920  H   VAL B 146     -12.651  -4.448   9.999  1.00  0.00           H  
ATOM   1921  HA  VAL B 146     -15.169  -3.802  11.294  1.00  0.00           H  
ATOM   1922  HB  VAL B 146     -14.713  -1.319  11.005  1.00  0.00           H  
ATOM   1923 HG11 VAL B 146     -14.476  -2.932  13.152  1.00  0.00           H  
ATOM   1924 HG12 VAL B 146     -14.275  -1.181  13.213  1.00  0.00           H  
ATOM   1925 HG13 VAL B 146     -12.859  -2.228  13.107  1.00  0.00           H  
ATOM   1926 HG21 VAL B 146     -11.834  -1.791  11.398  1.00  0.00           H  
ATOM   1927 HG22 VAL B 146     -12.666  -0.518  10.506  1.00  0.00           H  
ATOM   1928 HG23 VAL B 146     -12.440  -2.105   9.772  1.00  0.00           H  
ATOM   1929  N   GLU B 147     -16.103  -3.541   9.026  1.00  0.00           N  
ATOM   1930  CA  GLU B 147     -16.686  -3.407   7.695  1.00  0.00           C  
ATOM   1931  C   GLU B 147     -15.946  -4.279   6.685  1.00  0.00           C  
ATOM   1932  O   GLU B 147     -14.970  -4.948   7.025  1.00  0.00           O  
ATOM   1933  CB  GLU B 147     -16.653  -1.946   7.245  1.00  0.00           C  
ATOM   1934  CG  GLU B 147     -17.819  -1.122   7.767  1.00  0.00           C  
ATOM   1935  CD  GLU B 147     -17.565  -0.566   9.154  1.00  0.00           C  
ATOM   1936  OE1 GLU B 147     -16.941  -1.273   9.973  1.00  0.00           O  
ATOM   1937  OE2 GLU B 147     -17.991   0.578   9.422  1.00  0.00           O  
ATOM   1938  H   GLU B 147     -16.660  -3.873   9.760  1.00  0.00           H  
ATOM   1939  HA  GLU B 147     -17.714  -3.734   7.750  1.00  0.00           H  
ATOM   1940  HB2 GLU B 147     -15.736  -1.494   7.595  1.00  0.00           H  
ATOM   1941  HB3 GLU B 147     -16.672  -1.913   6.166  1.00  0.00           H  
ATOM   1942  HG2 GLU B 147     -17.991  -0.297   7.092  1.00  0.00           H  
ATOM   1943  HG3 GLU B 147     -18.699  -1.748   7.801  1.00  0.00           H  
ATOM   1944  N   ASN B 148     -16.418  -4.265   5.443  1.00  0.00           N  
ATOM   1945  CA  ASN B 148     -15.802  -5.054   4.382  1.00  0.00           C  
ATOM   1946  C   ASN B 148     -15.286  -4.154   3.263  1.00  0.00           C  
ATOM   1947  O   ASN B 148     -15.271  -2.930   3.395  1.00  0.00           O  
ATOM   1948  CB  ASN B 148     -16.807  -6.062   3.820  1.00  0.00           C  
ATOM   1949  CG  ASN B 148     -17.431  -6.920   4.902  1.00  0.00           C  
ATOM   1950  OD1 ASN B 148     -17.073  -8.086   5.070  1.00  0.00           O  
ATOM   1951  ND2 ASN B 148     -18.372  -6.346   5.644  1.00  0.00           N  
ATOM   1952  H   ASN B 148     -17.199  -3.712   5.234  1.00  0.00           H  
ATOM   1953  HA  ASN B 148     -14.968  -5.591   4.809  1.00  0.00           H  
ATOM   1954  HB2 ASN B 148     -17.595  -5.529   3.310  1.00  0.00           H  
ATOM   1955  HB3 ASN B 148     -16.303  -6.710   3.118  1.00  0.00           H  
ATOM   1956 HD21 ASN B 148     -18.607  -5.414   5.453  1.00  0.00           H  
ATOM   1957 HD22 ASN B 148     -18.793  -6.879   6.351  1.00  0.00           H  
ATOM   1958  N   GLN B 149     -14.863  -4.768   2.163  1.00  0.00           N  
ATOM   1959  CA  GLN B 149     -14.345  -4.023   1.020  1.00  0.00           C  
ATOM   1960  C   GLN B 149     -15.382  -3.035   0.494  1.00  0.00           C  
ATOM   1961  O   GLN B 149     -16.496  -3.420   0.139  1.00  0.00           O  
ATOM   1962  CB  GLN B 149     -13.929  -4.984  -0.095  1.00  0.00           C  
ATOM   1963  CG  GLN B 149     -12.840  -5.961   0.318  1.00  0.00           C  
ATOM   1964  CD  GLN B 149     -12.040  -6.473  -0.863  1.00  0.00           C  
ATOM   1965  OE1 GLN B 149     -12.039  -5.871  -1.937  1.00  0.00           O  
ATOM   1966  NE2 GLN B 149     -11.352  -7.593  -0.671  1.00  0.00           N  
ATOM   1967  H   GLN B 149     -14.899  -5.746   2.117  1.00  0.00           H  
ATOM   1968  HA  GLN B 149     -13.477  -3.472   1.351  1.00  0.00           H  
ATOM   1969  HB2 GLN B 149     -14.793  -5.552  -0.406  1.00  0.00           H  
ATOM   1970  HB3 GLN B 149     -13.567  -4.408  -0.934  1.00  0.00           H  
ATOM   1971  HG2 GLN B 149     -12.168  -5.464   1.000  1.00  0.00           H  
ATOM   1972  HG3 GLN B 149     -13.300  -6.802   0.815  1.00  0.00           H  
ATOM   1973 HE21 GLN B 149     -11.399  -8.019   0.210  1.00  0.00           H  
ATOM   1974 HE22 GLN B 149     -10.825  -7.947  -1.417  1.00  0.00           H  
ATOM   1975  N   GLU B 150     -15.007  -1.761   0.445  1.00  0.00           N  
ATOM   1976  CA  GLU B 150     -15.900  -0.720  -0.037  1.00  0.00           C  
ATOM   1977  C   GLU B 150     -15.563  -0.336  -1.475  1.00  0.00           C  
ATOM   1978  O   GLU B 150     -14.556  -0.780  -2.026  1.00  0.00           O  
ATOM   1979  CB  GLU B 150     -15.818   0.512   0.866  1.00  0.00           C  
ATOM   1980  CG  GLU B 150     -14.416   1.087   0.985  1.00  0.00           C  
ATOM   1981  CD  GLU B 150     -14.417   2.544   1.403  1.00  0.00           C  
ATOM   1982  OE1 GLU B 150     -14.909   2.843   2.512  1.00  0.00           O  
ATOM   1983  OE2 GLU B 150     -13.926   3.387   0.623  1.00  0.00           O  
ATOM   1984  H   GLU B 150     -14.111  -1.516   0.741  1.00  0.00           H  
ATOM   1985  HA  GLU B 150     -16.902  -1.110  -0.007  1.00  0.00           H  
ATOM   1986  HB2 GLU B 150     -16.466   1.280   0.468  1.00  0.00           H  
ATOM   1987  HB3 GLU B 150     -16.159   0.243   1.854  1.00  0.00           H  
ATOM   1988  HG2 GLU B 150     -13.869   0.518   1.722  1.00  0.00           H  
ATOM   1989  HG3 GLU B 150     -13.923   1.003   0.028  1.00  0.00           H  
ATOM   1990  N   GLY B 151     -16.411   0.492  -2.076  1.00  0.00           N  
ATOM   1991  CA  GLY B 151     -16.183   0.922  -3.444  1.00  0.00           C  
ATOM   1992  C   GLY B 151     -16.981   0.114  -4.450  1.00  0.00           C  
ATOM   1993  O   GLY B 151     -16.598   0.009  -5.615  1.00  0.00           O  
ATOM   1994  H   GLY B 151     -17.197   0.815  -1.588  1.00  0.00           H  
ATOM   1995  HA2 GLY B 151     -16.461   1.962  -3.534  1.00  0.00           H  
ATOM   1996  HA3 GLY B 151     -15.132   0.821  -3.671  1.00  0.00           H  
ATOM   1997  N   MET B 152     -18.093  -0.458  -4.000  1.00  0.00           N  
ATOM   1998  CA  MET B 152     -18.946  -1.261  -4.869  1.00  0.00           C  
ATOM   1999  C   MET B 152     -19.771  -0.372  -5.794  1.00  0.00           C  
ATOM   2000  O   MET B 152     -20.529   0.483  -5.336  1.00  0.00           O  
ATOM   2001  CB  MET B 152     -19.871  -2.146  -4.033  1.00  0.00           C  
ATOM   2002  CG  MET B 152     -19.130  -3.105  -3.116  1.00  0.00           C  
ATOM   2003  SD  MET B 152     -19.970  -3.348  -1.540  1.00  0.00           S  
ATOM   2004  CE  MET B 152     -19.816  -1.716  -0.819  1.00  0.00           C  
ATOM   2005  H   MET B 152     -18.347  -0.339  -3.061  1.00  0.00           H  
ATOM   2006  HA  MET B 152     -18.307  -1.890  -5.471  1.00  0.00           H  
ATOM   2007  HB2 MET B 152     -20.501  -1.515  -3.424  1.00  0.00           H  
ATOM   2008  HB3 MET B 152     -20.493  -2.727  -4.698  1.00  0.00           H  
ATOM   2009  HG2 MET B 152     -19.042  -4.060  -3.612  1.00  0.00           H  
ATOM   2010  HG3 MET B 152     -18.143  -2.708  -2.925  1.00  0.00           H  
ATOM   2011  HE1 MET B 152     -20.470  -1.637   0.037  1.00  0.00           H  
ATOM   2012  HE2 MET B 152     -20.092  -0.972  -1.551  1.00  0.00           H  
ATOM   2013  HE3 MET B 152     -18.795  -1.555  -0.508  1.00  0.00           H  
ATOM   2014  N   VAL B 153     -19.620  -0.580  -7.098  1.00  0.00           N  
ATOM   2015  CA  VAL B 153     -20.352   0.203  -8.087  1.00  0.00           C  
ATOM   2016  C   VAL B 153     -20.880  -0.683  -9.210  1.00  0.00           C  
ATOM   2017  O   VAL B 153     -20.110  -1.340  -9.911  1.00  0.00           O  
ATOM   2018  CB  VAL B 153     -19.469   1.309  -8.695  1.00  0.00           C  
ATOM   2019  CG1 VAL B 153     -19.250   2.431  -7.692  1.00  0.00           C  
ATOM   2020  CG2 VAL B 153     -18.140   0.736  -9.164  1.00  0.00           C  
ATOM   2021  H   VAL B 153     -19.001  -1.276  -7.403  1.00  0.00           H  
ATOM   2022  HA  VAL B 153     -21.188   0.672  -7.588  1.00  0.00           H  
ATOM   2023  HB  VAL B 153     -19.982   1.719  -9.553  1.00  0.00           H  
ATOM   2024 HG11 VAL B 153     -19.341   2.040  -6.689  1.00  0.00           H  
ATOM   2025 HG12 VAL B 153     -19.990   3.202  -7.846  1.00  0.00           H  
ATOM   2026 HG13 VAL B 153     -18.263   2.848  -7.827  1.00  0.00           H  
ATOM   2027 HG21 VAL B 153     -17.368   0.984  -8.451  1.00  0.00           H  
ATOM   2028 HG22 VAL B 153     -17.887   1.154 -10.128  1.00  0.00           H  
ATOM   2029 HG23 VAL B 153     -18.220  -0.338  -9.248  1.00  0.00           H  
ATOM   2030  N   GLU B 154     -22.199  -0.697  -9.376  1.00  0.00           N  
ATOM   2031  CA  GLU B 154     -22.830  -1.503 -10.415  1.00  0.00           C  
ATOM   2032  C   GLU B 154     -22.602  -0.889 -11.793  1.00  0.00           C  
ATOM   2033  O   GLU B 154     -22.453  -1.603 -12.784  1.00  0.00           O  
ATOM   2034  CB  GLU B 154     -24.331  -1.638 -10.143  1.00  0.00           C  
ATOM   2035  CG  GLU B 154     -24.707  -2.933  -9.441  1.00  0.00           C  
ATOM   2036  CD  GLU B 154     -25.950  -3.574 -10.028  1.00  0.00           C  
ATOM   2037  OE1 GLU B 154     -26.998  -2.897 -10.082  1.00  0.00           O  
ATOM   2038  OE2 GLU B 154     -25.875  -4.753 -10.432  1.00  0.00           O  
ATOM   2039  H   GLU B 154     -22.761  -0.153  -8.786  1.00  0.00           H  
ATOM   2040  HA  GLU B 154     -22.380  -2.484 -10.392  1.00  0.00           H  
ATOM   2041  HB2 GLU B 154     -24.648  -0.812  -9.524  1.00  0.00           H  
ATOM   2042  HB3 GLU B 154     -24.861  -1.596 -11.083  1.00  0.00           H  
ATOM   2043  HG2 GLU B 154     -23.886  -3.628  -9.530  1.00  0.00           H  
ATOM   2044  HG3 GLU B 154     -24.888  -2.722  -8.397  1.00  0.00           H  
ATOM   2045  N   VAL B 155     -22.576   0.439 -11.847  1.00  0.00           N  
ATOM   2046  CA  VAL B 155     -22.366   1.151 -13.094  1.00  0.00           C  
ATOM   2047  C   VAL B 155     -21.175   2.103 -12.967  1.00  0.00           C  
ATOM   2048  O   VAL B 155     -20.075   1.682 -12.607  1.00  0.00           O  
ATOM   2049  CB  VAL B 155     -23.649   1.908 -13.519  1.00  0.00           C  
ATOM   2050  CG1 VAL B 155     -23.569   2.325 -14.983  1.00  0.00           C  
ATOM   2051  CG2 VAL B 155     -24.881   1.047 -13.275  1.00  0.00           C  
ATOM   2052  H   VAL B 155     -22.700   0.957 -11.025  1.00  0.00           H  
ATOM   2053  HA  VAL B 155     -22.139   0.433 -13.857  1.00  0.00           H  
ATOM   2054  HB  VAL B 155     -23.738   2.799 -12.915  1.00  0.00           H  
ATOM   2055 HG11 VAL B 155     -22.668   1.926 -15.423  1.00  0.00           H  
ATOM   2056 HG12 VAL B 155     -23.555   3.403 -15.049  1.00  0.00           H  
ATOM   2057 HG13 VAL B 155     -24.429   1.944 -15.515  1.00  0.00           H  
ATOM   2058 HG21 VAL B 155     -25.771   1.629 -13.469  1.00  0.00           H  
ATOM   2059 HG22 VAL B 155     -24.888   0.710 -12.250  1.00  0.00           H  
ATOM   2060 HG23 VAL B 155     -24.859   0.192 -13.935  1.00  0.00           H  
ATOM   2061  N   ALA B 156     -21.391   3.371 -13.260  1.00  0.00           N  
ATOM   2062  CA  ALA B 156     -20.334   4.371 -13.176  1.00  0.00           C  
ATOM   2063  C   ALA B 156     -20.913   5.781 -13.165  1.00  0.00           C  
ATOM   2064  O   ALA B 156     -20.371   6.692 -13.791  1.00  0.00           O  
ATOM   2065  CB  ALA B 156     -19.360   4.207 -14.333  1.00  0.00           C  
ATOM   2066  H   ALA B 156     -22.279   3.639 -13.537  1.00  0.00           H  
ATOM   2067  HA  ALA B 156     -19.793   4.207 -12.255  1.00  0.00           H  
ATOM   2068  HB1 ALA B 156     -19.242   3.157 -14.558  1.00  0.00           H  
ATOM   2069  HB2 ALA B 156     -18.403   4.626 -14.060  1.00  0.00           H  
ATOM   2070  HB3 ALA B 156     -19.744   4.720 -15.202  1.00  0.00           H  
ATOM   2071  N   ARG B 157     -22.020   5.955 -12.448  1.00  0.00           N  
ATOM   2072  CA  ARG B 157     -22.674   7.255 -12.355  1.00  0.00           C  
ATOM   2073  C   ARG B 157     -21.733   8.296 -11.757  1.00  0.00           C  
ATOM   2074  O   ARG B 157     -20.835   7.965 -10.984  1.00  0.00           O  
ATOM   2075  CB  ARG B 157     -23.943   7.150 -11.508  1.00  0.00           C  
ATOM   2076  CG  ARG B 157     -24.979   6.194 -12.077  1.00  0.00           C  
ATOM   2077  CD  ARG B 157     -25.383   6.584 -13.491  1.00  0.00           C  
ATOM   2078  NE  ARG B 157     -26.833   6.692 -13.635  1.00  0.00           N  
ATOM   2079  CZ  ARG B 157     -27.542   7.744 -13.232  1.00  0.00           C  
ATOM   2080  NH1 ARG B 157     -26.939   8.780 -12.661  1.00  0.00           N  
ATOM   2081  NH2 ARG B 157     -28.857   7.761 -13.400  1.00  0.00           N  
ATOM   2082  H   ARG B 157     -22.405   5.190 -11.971  1.00  0.00           H  
ATOM   2083  HA  ARG B 157     -22.943   7.562 -13.354  1.00  0.00           H  
ATOM   2084  HB2 ARG B 157     -23.675   6.809 -10.519  1.00  0.00           H  
ATOM   2085  HB3 ARG B 157     -24.393   8.130 -11.431  1.00  0.00           H  
ATOM   2086  HG2 ARG B 157     -24.563   5.198 -12.096  1.00  0.00           H  
ATOM   2087  HG3 ARG B 157     -25.854   6.209 -11.445  1.00  0.00           H  
ATOM   2088  HD2 ARG B 157     -24.936   7.537 -13.732  1.00  0.00           H  
ATOM   2089  HD3 ARG B 157     -25.018   5.833 -14.176  1.00  0.00           H  
ATOM   2090  HE  ARG B 157     -27.304   5.941 -14.054  1.00  0.00           H  
ATOM   2091 HH11 ARG B 157     -25.948   8.774 -12.531  1.00  0.00           H  
ATOM   2092 HH12 ARG B 157     -27.477   9.568 -12.361  1.00  0.00           H  
ATOM   2093 HH21 ARG B 157     -29.316   6.984 -13.830  1.00  0.00           H  
ATOM   2094 HH22 ARG B 157     -29.390   8.552 -13.097  1.00  0.00           H  
ATOM   2095  N   PHE B 158     -21.947   9.556 -12.121  1.00  0.00           N  
ATOM   2096  CA  PHE B 158     -21.119  10.648 -11.621  1.00  0.00           C  
ATOM   2097  C   PHE B 158     -21.963  11.889 -11.352  1.00  0.00           C  
ATOM   2098  O   PHE B 158     -21.536  13.014 -11.614  1.00  0.00           O  
ATOM   2099  CB  PHE B 158     -20.016  10.978 -12.625  1.00  0.00           C  
ATOM   2100  CG  PHE B 158     -18.725  11.405 -11.984  1.00  0.00           C  
ATOM   2101  CD1 PHE B 158     -18.728  12.254 -10.889  1.00  0.00           C  
ATOM   2102  CD2 PHE B 158     -17.510  10.958 -12.478  1.00  0.00           C  
ATOM   2103  CE1 PHE B 158     -17.543  12.649 -10.298  1.00  0.00           C  
ATOM   2104  CE2 PHE B 158     -16.322  11.350 -11.891  1.00  0.00           C  
ATOM   2105  CZ  PHE B 158     -16.338  12.196 -10.799  1.00  0.00           C  
ATOM   2106  H   PHE B 158     -22.680   9.757 -12.740  1.00  0.00           H  
ATOM   2107  HA  PHE B 158     -20.668  10.325 -10.695  1.00  0.00           H  
ATOM   2108  HB2 PHE B 158     -19.814  10.104 -13.227  1.00  0.00           H  
ATOM   2109  HB3 PHE B 158     -20.352  11.780 -13.265  1.00  0.00           H  
ATOM   2110  HD1 PHE B 158     -19.669  12.608 -10.495  1.00  0.00           H  
ATOM   2111  HD2 PHE B 158     -17.497  10.296 -13.331  1.00  0.00           H  
ATOM   2112  HE1 PHE B 158     -17.558  13.311  -9.445  1.00  0.00           H  
ATOM   2113  HE2 PHE B 158     -15.381  10.994 -12.285  1.00  0.00           H  
ATOM   2114  HZ  PHE B 158     -15.411  12.503 -10.339  1.00  0.00           H  
ATOM   2115  N   ILE B 159     -23.163  11.676 -10.829  1.00  0.00           N  
ATOM   2116  CA  ILE B 159     -24.071  12.774 -10.525  1.00  0.00           C  
ATOM   2117  C   ILE B 159     -24.608  12.665  -9.101  1.00  0.00           C  
ATOM   2118  O   ILE B 159     -25.736  12.223  -8.884  1.00  0.00           O  
ATOM   2119  CB  ILE B 159     -25.254  12.812 -11.511  1.00  0.00           C  
ATOM   2120  CG1 ILE B 159     -24.742  12.760 -12.952  1.00  0.00           C  
ATOM   2121  CG2 ILE B 159     -26.104  14.056 -11.282  1.00  0.00           C  
ATOM   2122  CD1 ILE B 159     -24.003  14.010 -13.380  1.00  0.00           C  
ATOM   2123  H   ILE B 159     -23.446  10.756 -10.646  1.00  0.00           H  
ATOM   2124  HA  ILE B 159     -23.520  13.699 -10.621  1.00  0.00           H  
ATOM   2125  HB  ILE B 159     -25.873  11.947 -11.326  1.00  0.00           H  
ATOM   2126 HG12 ILE B 159     -24.064  11.926 -13.056  1.00  0.00           H  
ATOM   2127 HG13 ILE B 159     -25.579  12.623 -13.621  1.00  0.00           H  
ATOM   2128 HG21 ILE B 159     -26.072  14.682 -12.161  1.00  0.00           H  
ATOM   2129 HG22 ILE B 159     -25.718  14.606 -10.435  1.00  0.00           H  
ATOM   2130 HG23 ILE B 159     -27.124  13.763 -11.085  1.00  0.00           H  
ATOM   2131 HD11 ILE B 159     -23.145  13.736 -13.976  1.00  0.00           H  
ATOM   2132 HD12 ILE B 159     -23.675  14.552 -12.505  1.00  0.00           H  
ATOM   2133 HD13 ILE B 159     -24.662  14.635 -13.964  1.00  0.00           H  
ATOM   2134  N   GLU B 160     -23.793  13.073  -8.135  1.00  0.00           N  
ATOM   2135  CA  GLU B 160     -24.185  13.023  -6.731  1.00  0.00           C  
ATOM   2136  C   GLU B 160     -25.177  14.134  -6.404  1.00  0.00           C  
ATOM   2137  O   GLU B 160     -26.038  13.977  -5.539  1.00  0.00           O  
ATOM   2138  CB  GLU B 160     -22.954  13.140  -5.831  1.00  0.00           C  
ATOM   2139  CG  GLU B 160     -22.134  14.396  -6.082  1.00  0.00           C  
ATOM   2140  CD  GLU B 160     -20.953  14.148  -6.999  1.00  0.00           C  
ATOM   2141  OE1 GLU B 160     -20.453  13.004  -7.026  1.00  0.00           O  
ATOM   2142  OE2 GLU B 160     -20.528  15.098  -7.690  1.00  0.00           O  
ATOM   2143  H   GLU B 160     -22.906  13.416  -8.371  1.00  0.00           H  
ATOM   2144  HA  GLU B 160     -24.660  12.069  -6.554  1.00  0.00           H  
ATOM   2145  HB2 GLU B 160     -23.275  13.146  -4.800  1.00  0.00           H  
ATOM   2146  HB3 GLU B 160     -22.318  12.283  -5.996  1.00  0.00           H  
ATOM   2147  HG2 GLU B 160     -22.771  15.141  -6.534  1.00  0.00           H  
ATOM   2148  HG3 GLU B 160     -21.766  14.765  -5.135  1.00  0.00           H  
ATOM   2149  N   MET B 161     -25.048  15.258  -7.103  1.00  0.00           N  
ATOM   2150  CA  MET B 161     -25.933  16.397  -6.888  1.00  0.00           C  
ATOM   2151  C   MET B 161     -26.172  17.153  -8.191  1.00  0.00           C  
ATOM   2152  O   MET B 161     -25.648  16.781  -9.241  1.00  0.00           O  
ATOM   2153  CB  MET B 161     -25.340  17.340  -5.839  1.00  0.00           C  
ATOM   2154  CG  MET B 161     -25.447  16.812  -4.417  1.00  0.00           C  
ATOM   2155  SD  MET B 161     -24.476  17.777  -3.243  1.00  0.00           S  
ATOM   2156  CE  MET B 161     -24.947  19.443  -3.703  1.00  0.00           C  
ATOM   2157  H   MET B 161     -24.342  15.323  -7.779  1.00  0.00           H  
ATOM   2158  HA  MET B 161     -26.878  16.019  -6.526  1.00  0.00           H  
ATOM   2159  HB2 MET B 161     -24.296  17.499  -6.064  1.00  0.00           H  
ATOM   2160  HB3 MET B 161     -25.858  18.286  -5.888  1.00  0.00           H  
ATOM   2161  HG2 MET B 161     -26.483  16.840  -4.114  1.00  0.00           H  
ATOM   2162  HG3 MET B 161     -25.095  15.791  -4.400  1.00  0.00           H  
ATOM   2163  HE1 MET B 161     -24.772  20.109  -2.872  1.00  0.00           H  
ATOM   2164  HE2 MET B 161     -25.995  19.461  -3.965  1.00  0.00           H  
ATOM   2165  HE3 MET B 161     -24.359  19.762  -4.551  1.00  0.00           H  
ATOM   2166  N   ASN B 162     -26.967  18.215  -8.116  1.00  0.00           N  
ATOM   2167  CA  ASN B 162     -27.276  19.022  -9.290  1.00  0.00           C  
ATOM   2168  C   ASN B 162     -26.179  20.051  -9.549  1.00  0.00           C  
ATOM   2169  O   ASN B 162     -25.944  20.448 -10.690  1.00  0.00           O  
ATOM   2170  CB  ASN B 162     -28.623  19.727  -9.110  1.00  0.00           C  
ATOM   2171  CG  ASN B 162     -29.475  19.674 -10.363  1.00  0.00           C  
ATOM   2172  OD1 ASN B 162     -29.146  20.288 -11.378  1.00  0.00           O  
ATOM   2173  ND2 ASN B 162     -30.578  18.937 -10.297  1.00  0.00           N  
ATOM   2174  H   ASN B 162     -27.356  18.461  -7.251  1.00  0.00           H  
ATOM   2175  HA  ASN B 162     -27.338  18.360 -10.140  1.00  0.00           H  
ATOM   2176  HB2 ASN B 162     -29.166  19.250  -8.308  1.00  0.00           H  
ATOM   2177  HB3 ASN B 162     -28.450  20.763  -8.857  1.00  0.00           H  
ATOM   2178 HD21 ASN B 162     -30.777  18.476  -9.455  1.00  0.00           H  
ATOM   2179 HD22 ASN B 162     -31.148  18.885 -11.092  1.00  0.00           H  
ATOM   2180  N   GLY B 163     -25.512  20.480  -8.482  1.00  0.00           N  
ATOM   2181  CA  GLY B 163     -24.449  21.459  -8.617  1.00  0.00           C  
ATOM   2182  C   GLY B 163     -24.181  22.204  -7.324  1.00  0.00           C  
ATOM   2183  O   GLY B 163     -23.035  22.522  -7.009  1.00  0.00           O  
ATOM   2184  H   GLY B 163     -25.743  20.129  -7.597  1.00  0.00           H  
ATOM   2185  HA2 GLY B 163     -23.545  20.953  -8.922  1.00  0.00           H  
ATOM   2186  HA3 GLY B 163     -24.726  22.171  -9.380  1.00  0.00           H  
ATOM   2187  N   SER B 164     -25.242  22.483  -6.574  1.00  0.00           N  
ATOM   2188  CA  SER B 164     -25.117  23.195  -5.308  1.00  0.00           C  
ATOM   2189  C   SER B 164     -26.341  22.961  -4.429  1.00  0.00           C  
ATOM   2190  O   SER B 164     -26.225  22.486  -3.299  1.00  0.00           O  
ATOM   2191  CB  SER B 164     -24.933  24.693  -5.557  1.00  0.00           C  
ATOM   2192  OG  SER B 164     -24.023  25.257  -4.629  1.00  0.00           O  
ATOM   2193  H   SER B 164     -26.130  22.203  -6.879  1.00  0.00           H  
ATOM   2194  HA  SER B 164     -24.245  22.814  -4.798  1.00  0.00           H  
ATOM   2195  HB2 SER B 164     -24.549  24.846  -6.555  1.00  0.00           H  
ATOM   2196  HB3 SER B 164     -25.886  25.192  -5.458  1.00  0.00           H  
ATOM   2197  HG  SER B 164     -23.877  26.181  -4.844  1.00  0.00           H  
ATOM   2198  N   PHE B 165     -27.515  23.296  -4.956  1.00  0.00           N  
ATOM   2199  CA  PHE B 165     -28.761  23.120  -4.218  1.00  0.00           C  
ATOM   2200  C   PHE B 165     -29.963  23.469  -5.090  1.00  0.00           C  
ATOM   2201  O   PHE B 165     -29.819  24.073  -6.152  1.00  0.00           O  
ATOM   2202  CB  PHE B 165     -28.758  23.988  -2.958  1.00  0.00           C  
ATOM   2203  CG  PHE B 165     -29.259  23.271  -1.737  1.00  0.00           C  
ATOM   2204  CD1 PHE B 165     -28.442  22.386  -1.053  1.00  0.00           C  
ATOM   2205  CD2 PHE B 165     -30.548  23.483  -1.273  1.00  0.00           C  
ATOM   2206  CE1 PHE B 165     -28.900  21.725   0.071  1.00  0.00           C  
ATOM   2207  CE2 PHE B 165     -31.012  22.824  -0.150  1.00  0.00           C  
ATOM   2208  CZ  PHE B 165     -30.187  21.944   0.523  1.00  0.00           C  
ATOM   2209  H   PHE B 165     -27.544  23.669  -5.861  1.00  0.00           H  
ATOM   2210  HA  PHE B 165     -28.830  22.082  -3.929  1.00  0.00           H  
ATOM   2211  HB2 PHE B 165     -27.750  24.317  -2.758  1.00  0.00           H  
ATOM   2212  HB3 PHE B 165     -29.388  24.851  -3.120  1.00  0.00           H  
ATOM   2213  HD1 PHE B 165     -27.436  22.214  -1.405  1.00  0.00           H  
ATOM   2214  HD2 PHE B 165     -31.194  24.170  -1.799  1.00  0.00           H  
ATOM   2215  HE1 PHE B 165     -28.253  21.037   0.595  1.00  0.00           H  
ATOM   2216  HE2 PHE B 165     -32.018  22.998   0.201  1.00  0.00           H  
ATOM   2217  HZ  PHE B 165     -30.547  21.428   1.400  1.00  0.00           H  
ATOM   2218  N   ALA B 166     -31.150  23.083  -4.632  1.00  0.00           N  
ATOM   2219  CA  ALA B 166     -32.378  23.354  -5.369  1.00  0.00           C  
ATOM   2220  C   ALA B 166     -32.963  24.708  -4.982  1.00  0.00           C  
ATOM   2221  O   ALA B 166     -33.830  24.795  -4.112  1.00  0.00           O  
ATOM   2222  CB  ALA B 166     -33.394  22.249  -5.124  1.00  0.00           C  
ATOM   2223  H   ALA B 166     -31.201  22.605  -3.778  1.00  0.00           H  
ATOM   2224  HA  ALA B 166     -32.139  23.364  -6.422  1.00  0.00           H  
ATOM   2225  HB1 ALA B 166     -33.504  22.090  -4.062  1.00  0.00           H  
ATOM   2226  HB2 ALA B 166     -33.053  21.337  -5.591  1.00  0.00           H  
ATOM   2227  HB3 ALA B 166     -34.346  22.535  -5.546  1.00  0.00           H  
ATOM   2228  N   ASP B 167     -32.484  25.763  -5.634  1.00  0.00           N  
ATOM   2229  CA  ASP B 167     -32.961  27.113  -5.358  1.00  0.00           C  
ATOM   2230  C   ASP B 167     -33.041  27.936  -6.640  1.00  0.00           C  
ATOM   2231  O   ASP B 167     -32.895  29.158  -6.615  1.00  0.00           O  
ATOM   2232  CB  ASP B 167     -32.040  27.805  -4.351  1.00  0.00           C  
ATOM   2233  CG  ASP B 167     -32.803  28.684  -3.380  1.00  0.00           C  
ATOM   2234  OD1 ASP B 167     -33.309  28.152  -2.370  1.00  0.00           O  
ATOM   2235  OD2 ASP B 167     -32.895  29.904  -3.630  1.00  0.00           O  
ATOM   2236  H   ASP B 167     -31.794  25.629  -6.317  1.00  0.00           H  
ATOM   2237  HA  ASP B 167     -33.950  27.034  -4.933  1.00  0.00           H  
ATOM   2238  HB2 ASP B 167     -31.507  27.055  -3.786  1.00  0.00           H  
ATOM   2239  HB3 ASP B 167     -31.331  28.420  -4.885  1.00  0.00           H  
ATOM   2240  N   GLU B 168     -33.274  27.258  -7.760  1.00  0.00           N  
ATOM   2241  CA  GLU B 168     -33.374  27.926  -9.053  1.00  0.00           C  
ATOM   2242  C   GLU B 168     -33.676  26.923 -10.161  1.00  0.00           C  
ATOM   2243  O   GLU B 168     -33.145  25.812 -10.168  1.00  0.00           O  
ATOM   2244  CB  GLU B 168     -32.077  28.678  -9.365  1.00  0.00           C  
ATOM   2245  CG  GLU B 168     -32.303  30.081  -9.905  1.00  0.00           C  
ATOM   2246  CD  GLU B 168     -31.057  30.668 -10.539  1.00  0.00           C  
ATOM   2247  OE1 GLU B 168     -30.196  31.180  -9.793  1.00  0.00           O  
ATOM   2248  OE2 GLU B 168     -30.943  30.617 -11.782  1.00  0.00           O  
ATOM   2249  H   GLU B 168     -33.382  26.285  -7.716  1.00  0.00           H  
ATOM   2250  HA  GLU B 168     -34.186  28.636  -8.996  1.00  0.00           H  
ATOM   2251  HB2 GLU B 168     -31.492  28.753  -8.461  1.00  0.00           H  
ATOM   2252  HB3 GLU B 168     -31.517  28.118 -10.100  1.00  0.00           H  
ATOM   2253  HG2 GLU B 168     -33.084  30.045 -10.649  1.00  0.00           H  
ATOM   2254  HG3 GLU B 168     -32.611  30.720  -9.091  1.00  0.00           H  
ATOM   2255  N   ASN B 169     -34.531  27.321 -11.098  1.00  0.00           N  
ATOM   2256  CA  ASN B 169     -34.902  26.455 -12.211  1.00  0.00           C  
ATOM   2257  C   ASN B 169     -35.477  27.268 -13.366  1.00  0.00           C  
ATOM   2258  O   ASN B 169     -36.208  28.236 -13.155  1.00  0.00           O  
ATOM   2259  CB  ASN B 169     -35.920  25.409 -11.753  1.00  0.00           C  
ATOM   2260  CG  ASN B 169     -36.271  24.424 -12.850  1.00  0.00           C  
ATOM   2261  OD1 ASN B 169     -35.672  23.354 -12.956  1.00  0.00           O  
ATOM   2262  ND2 ASN B 169     -37.248  24.782 -13.676  1.00  0.00           N  
ATOM   2263  H   ASN B 169     -34.922  28.218 -11.038  1.00  0.00           H  
ATOM   2264  HA  ASN B 169     -34.010  25.951 -12.550  1.00  0.00           H  
ATOM   2265  HB2 ASN B 169     -35.511  24.859 -10.919  1.00  0.00           H  
ATOM   2266  HB3 ASN B 169     -36.825  25.909 -11.440  1.00  0.00           H  
ATOM   2267 HD21 ASN B 169     -37.681  25.649 -13.533  1.00  0.00           H  
ATOM   2268 HD22 ASN B 169     -37.496  24.164 -14.395  1.00  0.00           H  
ATOM   2269  N   LYS B 170     -35.141  26.869 -14.588  1.00  0.00           N  
ATOM   2270  CA  LYS B 170     -35.617  27.550 -15.780  1.00  0.00           C  
ATOM   2271  C   LYS B 170     -35.065  26.824 -16.985  1.00  0.00           C  
ATOM   2272  O   LYS B 170     -34.579  27.435 -17.938  1.00  0.00           O  
ATOM   2273  CB  LYS B 170     -35.171  29.014 -15.785  1.00  0.00           C  
ATOM   2274  CG  LYS B 170     -33.721  29.209 -15.372  1.00  0.00           C  
ATOM   2275  CD  LYS B 170     -33.380  30.683 -15.216  1.00  0.00           C  
ATOM   2276  CE  LYS B 170     -33.745  31.194 -13.832  1.00  0.00           C  
ATOM   2277  NZ  LYS B 170     -35.150  31.684 -13.772  1.00  0.00           N  
ATOM   2278  H   LYS B 170     -34.550  26.083 -14.701  1.00  0.00           H  
ATOM   2279  HA  LYS B 170     -36.696  27.498 -15.795  1.00  0.00           H  
ATOM   2280  HB2 LYS B 170     -35.296  29.414 -16.780  1.00  0.00           H  
ATOM   2281  HB3 LYS B 170     -35.795  29.571 -15.101  1.00  0.00           H  
ATOM   2282  HG2 LYS B 170     -33.554  28.710 -14.430  1.00  0.00           H  
ATOM   2283  HG3 LYS B 170     -33.080  28.779 -16.128  1.00  0.00           H  
ATOM   2284  HD2 LYS B 170     -32.320  30.816 -15.370  1.00  0.00           H  
ATOM   2285  HD3 LYS B 170     -33.927  31.249 -15.955  1.00  0.00           H  
ATOM   2286  HE2 LYS B 170     -33.623  30.391 -13.121  1.00  0.00           H  
ATOM   2287  HE3 LYS B 170     -33.079  32.005 -13.575  1.00  0.00           H  
ATOM   2288  HZ1 LYS B 170     -35.474  31.955 -14.722  1.00  0.00           H  
ATOM   2289  HZ2 LYS B 170     -35.214  32.512 -13.146  1.00  0.00           H  
ATOM   2290  HZ3 LYS B 170     -35.773  30.937 -13.404  1.00  0.00           H  
ATOM   2291  N   ASP B 171     -35.111  25.500 -16.899  1.00  0.00           N  
ATOM   2292  CA  ASP B 171     -34.588  24.633 -17.936  1.00  0.00           C  
ATOM   2293  C   ASP B 171     -34.869  25.181 -19.335  1.00  0.00           C  
ATOM   2294  O   ASP B 171     -35.963  25.007 -19.873  1.00  0.00           O  
ATOM   2295  CB  ASP B 171     -35.173  23.226 -17.799  1.00  0.00           C  
ATOM   2296  CG  ASP B 171     -34.327  22.179 -18.496  1.00  0.00           C  
ATOM   2297  OD1 ASP B 171     -34.441  22.051 -19.733  1.00  0.00           O  
ATOM   2298  OD2 ASP B 171     -33.552  21.485 -17.805  1.00  0.00           O  
ATOM   2299  H   ASP B 171     -35.487  25.092 -16.091  1.00  0.00           H  
ATOM   2300  HA  ASP B 171     -33.525  24.584 -17.780  1.00  0.00           H  
ATOM   2301  HB2 ASP B 171     -35.237  22.971 -16.752  1.00  0.00           H  
ATOM   2302  HB3 ASP B 171     -36.163  23.211 -18.231  1.00  0.00           H  
ATOM   2303  N   TRP B 172     -33.874  25.841 -19.918  1.00  0.00           N  
ATOM   2304  CA  TRP B 172     -34.013  26.413 -21.252  1.00  0.00           C  
ATOM   2305  C   TRP B 172     -32.925  25.889 -22.185  1.00  0.00           C  
ATOM   2306  O   TRP B 172     -31.755  26.288 -22.011  1.00  0.00           O  
ATOM   2307  CB  TRP B 172     -33.953  27.941 -21.182  1.00  0.00           C  
ATOM   2308  CG  TRP B 172     -35.143  28.611 -21.798  1.00  0.00           C  
ATOM   2309  CD1 TRP B 172     -35.669  28.373 -23.036  1.00  0.00           C  
ATOM   2310  CD2 TRP B 172     -35.956  29.631 -21.206  1.00  0.00           C  
ATOM   2311  NE1 TRP B 172     -36.759  29.182 -23.249  1.00  0.00           N  
ATOM   2312  CE2 TRP B 172     -36.955  29.963 -22.140  1.00  0.00           C  
ATOM   2313  CE3 TRP B 172     -35.936  30.294 -19.976  1.00  0.00           C  
ATOM   2314  CZ2 TRP B 172     -37.924  30.930 -21.882  1.00  0.00           C  
ATOM   2315  CZ3 TRP B 172     -36.898  31.253 -19.721  1.00  0.00           C  
ATOM   2316  CH2 TRP B 172     -37.881  31.563 -20.670  1.00  0.00           C  
ATOM   2317  OXT TRP B 172     -33.254  25.083 -23.081  1.00  0.00           O  
ATOM   2318  H   TRP B 172     -33.025  25.947 -19.439  1.00  0.00           H  
ATOM   2319  HA  TRP B 172     -34.976  26.118 -21.640  1.00  0.00           H  
ATOM   2320  HB2 TRP B 172     -33.899  28.246 -20.148  1.00  0.00           H  
ATOM   2321  HB3 TRP B 172     -33.070  28.286 -21.701  1.00  0.00           H  
ATOM   2322  HD1 TRP B 172     -35.274  27.651 -23.735  1.00  0.00           H  
ATOM   2323  HE1 TRP B 172     -37.306  29.197 -24.062  1.00  0.00           H  
ATOM   2324  HE3 TRP B 172     -35.187  30.069 -19.231  1.00  0.00           H  
ATOM   2325  HZ2 TRP B 172     -38.688  31.180 -22.603  1.00  0.00           H  
ATOM   2326  HZ3 TRP B 172     -36.898  31.776 -18.776  1.00  0.00           H  
ATOM   2327  HH2 TRP B 172     -38.612  32.320 -20.428  1.00  0.00           H  
TER    2328      TRP B 172                                                      
MASTER      144    0    0    4    2    0    0    6 1176    2    0   12          
END