HEADER    SIGNALING PROTEIN INHIBITOR             11-MAY-00   1EZT              
TITLE     HIGH-RESOLUTION SOLUTION STRUCTURE OF FREE RGS4 BY NMR                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: REGULATOR OF G-PROTEIN SIGNALING 4;                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: CORE RGS DOMAIN;                                           
COMPND   5 SYNONYM: RGS4;                                                       
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 OTHER_DETAILS: SIX RESIDUE HISTIDINE TAG AT C-TERMINUS               
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS;                              
SOURCE   3 ORGANISM_COMMON: NORWAY RAT;                                         
SOURCE   4 ORGANISM_TAXID: 10116;                                               
SOURCE   5 ORGAN: BRAIN;                                                        
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PRGS4                                     
KEYWDS    4-HELIX-BUNDLE, FREE FORM OF PROTEIN, SIGNALING PROTEIN INHIBITOR     
EXPDTA    SOLUTION NMR                                                          
AUTHOR    F.J.MOY,P.K.CHANDA,M.I.COCKETT,W.EDRIS,P.G.JONES,K.MASON,S.SEMUS,     
AUTHOR   2 R.POWERS                                                             
REVDAT   4   16-FEB-22 1EZT    1       REMARK SEQADV                            
REVDAT   3   24-FEB-09 1EZT    1       VERSN                                    
REVDAT   2   01-APR-03 1EZT    1       JRNL                                     
REVDAT   1   15-JAN-01 1EZT    0                                                
JRNL        AUTH   F.J.MOY,P.K.CHANDA,M.I.COCKETT,W.EDRIS,P.G.JONES,K.MASON,    
JRNL        AUTH 2 S.SEMUS,R.POWERS                                             
JRNL        TITL   NMR STRUCTURE OF FREE RGS4 REVEALS AN INDUCED CONFORMATIONAL 
JRNL        TITL 2 CHANGE UPON BINDING GALPHA.                                  
JRNL        REF    BIOCHEMISTRY                  V.  39  7063 2000              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   10852703                                                     
JRNL        DOI    10.1021/BI992760W                                            
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   F.J.MOY,P.K.CHANDA,M.I.COCKETT,W.EDRIS,P.G.JONES,R.POWERS    
REMARK   1  TITL   1H, 15N, 13C, AND 13CO ASSIGNMENTS AND SECONDARY STRUCTURE   
REMARK   1  TITL 2 DETERMINATION OF RGS4                                        
REMARK   1  REF    J.BIOMOL.NMR                  V.  15   339 1999              
REMARK   1  REFN                   ISSN 0925-2738                               
REMARK   1  DOI    10.1023/A:1008343609739                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.840, X-PLOR 3.840                           
REMARK   3   AUTHORS     : BRUNGER (X-PLOR), BRUNGER (X-PLOR)                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURE IS BASED ON A TOTAL OF      
REMARK   3  2871 RESTRAINTS, 1960 APPROXIMATE INTERPROTON DISTANCE              
REMARK   3  RESTRAINTS, 78 DISTANCE RESTRAINTS FOR 39 BACKBONE HYDROGEN         
REMARK   3  BONDS, 431 TORSION ANGLE RESTRAINTS, 132 3JHNA RESTRAINTS, 136      
REMARK   3  CA AND 134 CB CHEMICAL SHIFT RESTRAINTS. STRUCTURE ALSO REFINED     
REMARK   3  WITH CONFORMATIONAL DATABASE TARGET FUNCTION.                       
REMARK   4                                                                      
REMARK   4 1EZT COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 19-MAY-00.                  
REMARK 100 THE DEPOSITION ID IS D_1000011069.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : 50 MM K                            
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM RGS4 U-15N,13C; 50MM          
REMARK 210                                   PHOSPHATE BUFFER, 2 MM NAN3, 50    
REMARK 210                                   MM DEUTERATED DTT, PH 6.0; 1 MM    
REMARK 210                                   RGS4 U-15N,13C; 50MM PHOSPHATE     
REMARK 210                                   BUFFER, 2 MM NAN3, 50 MM           
REMARK 210                                   DEUTERATED DTT, PH 6.0; 1 MM       
REMARK 210                                   RGS4 U-15N; 50MM PHOSPHATE         
REMARK 210                                   BUFFER, 2 MM NAN3, 50 MM           
REMARK 210                                   DEUTERATED DTT, PH 6.0             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_15N     
REMARK 210                                   -SEPARATED_NOESY; HNHA             
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 1.7, PIPP 4.2.8, XWINNMR   
REMARK 210                                   2.0                                
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY SIMULATED        
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465     RES C SSSEQI                                                     
REMARK 465     MET A     1                                                      
REMARK 465     ARG A     2                                                      
REMARK 465     GLY A     3                                                      
REMARK 465     SER A     4                                                      
REMARK 465     PRO A   134                                                      
REMARK 465     SER A   135                                                      
REMARK 465     SER A   136                                                      
REMARK 465     CYS A   137                                                      
REMARK 465     GLY A   138                                                      
REMARK 465     ALA A   139                                                      
REMARK 465     GLU A   140                                                      
REMARK 465     LYS A   141                                                      
REMARK 465     GLN A   142                                                      
REMARK 465     LYS A   143                                                      
REMARK 465     GLY A   144                                                      
REMARK 465     ALA A   145                                                      
REMARK 465     LYS A   146                                                      
REMARK 465     SER A   147                                                      
REMARK 465     SER A   148                                                      
REMARK 465     ALA A   149                                                      
REMARK 465     ASP A   150                                                      
REMARK 465     CYS A   151                                                      
REMARK 465     THR A   152                                                      
REMARK 465     SER A   153                                                      
REMARK 465     LEU A   154                                                      
REMARK 465     VAL A   155                                                      
REMARK 465     PRO A   156                                                      
REMARK 465     GLN A   157                                                      
REMARK 465     CYS A   158                                                      
REMARK 465     ALA A   159                                                      
REMARK 465     HIS A   160                                                      
REMARK 465     HIS A   161                                                      
REMARK 465     HIS A   162                                                      
REMARK 465     HIS A   163                                                      
REMARK 465     HIS A   164                                                      
REMARK 465     HIS A   165                                                      
REMARK 465     PRO A   166                                                      
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  HD22  ASN A    42    HD22  ASN A    82              1.24            
REMARK 500   HD1  HIS A    23     H    GLY A    26              1.35            
REMARK 500   O    TYR A   128     HG1  THR A   132              1.43            
REMARK 500   O    SER A   118     H    PHE A   122              1.47            
REMARK 500   O    GLY A    26     H    PHE A    30              1.48            
REMARK 500   O    ILE A    68     H    PHE A    72              1.58            
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    SER A  16      142.37   -173.97                                   
REMARK 500    ASP A 117      -57.88   -124.88                                   
REMARK 500    THR A 132       73.95   -117.78                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1EZY   RELATED DB: PDB                                   
REMARK 900 1EZY IS THE ENSEMBLE STRUCTURE OF FREE RGS4                          
DBREF  1EZT A    5   159  UNP    P49799   RGS4_RAT        51    205             
SEQADV 1EZT MET A    1  UNP  P49799              CLONING ARTIFACT               
SEQADV 1EZT ARG A    2  UNP  P49799              CLONING ARTIFACT               
SEQADV 1EZT GLY A    3  UNP  P49799              CLONING ARTIFACT               
SEQADV 1EZT SER A    4  UNP  P49799              CLONING ARTIFACT               
SEQADV 1EZT HIS A  160  UNP  P49799              EXPRESSION TAG                 
SEQADV 1EZT HIS A  161  UNP  P49799              EXPRESSION TAG                 
SEQADV 1EZT HIS A  162  UNP  P49799              EXPRESSION TAG                 
SEQADV 1EZT HIS A  163  UNP  P49799              EXPRESSION TAG                 
SEQADV 1EZT HIS A  164  UNP  P49799              EXPRESSION TAG                 
SEQADV 1EZT HIS A  165  UNP  P49799              EXPRESSION TAG                 
SEQADV 1EZT PRO A  166  UNP  P49799              CLONING ARTIFACT               
SEQRES   1 A  166  MET ARG GLY SER VAL SER GLN GLU GLU VAL LYS LYS TRP          
SEQRES   2 A  166  ALA GLU SER LEU GLU ASN LEU ILE ASN HIS GLU CYS GLY          
SEQRES   3 A  166  LEU ALA ALA PHE LYS ALA PHE LEU LYS SER GLU TYR SER          
SEQRES   4 A  166  GLU GLU ASN ILE ASP PHE TRP ILE SER CYS GLU GLU TYR          
SEQRES   5 A  166  LYS LYS ILE LYS SER PRO SER LYS LEU SER PRO LYS ALA          
SEQRES   6 A  166  LYS LYS ILE TYR ASN GLU PHE ILE SER VAL GLN ALA THR          
SEQRES   7 A  166  LYS GLU VAL ASN LEU ASP SER CYS THR ARG GLU GLU THR          
SEQRES   8 A  166  SER ARG ASN MET LEU GLU PRO THR ILE THR CYS PHE ASP          
SEQRES   9 A  166  GLU ALA GLN LYS LYS ILE PHE ASN LEU MET GLU LYS ASP          
SEQRES  10 A  166  SER TYR ARG ARG PHE LEU LYS SER ARG PHE TYR LEU ASP          
SEQRES  11 A  166  LEU THR ASN PRO SER SER CYS GLY ALA GLU LYS GLN LYS          
SEQRES  12 A  166  GLY ALA LYS SER SER ALA ASP CYS THR SER LEU VAL PRO          
SEQRES  13 A  166  GLN CYS ALA HIS HIS HIS HIS HIS HIS PRO                      
HELIX    1   1 SER A    6  SER A   16  1                                  11    
HELIX    2   2 SER A   16  HIS A   23  1                                   8    
HELIX    3   3 HIS A   23  GLU A   37  1                                  15    
HELIX    4   4 SER A   39  ILE A   55  1                                  17    
HELIX    5   5 SER A   57  ILE A   73  1                                  17    
HELIX    6   6 ASP A   84  MET A   95  1                                  12    
HELIX    7   7 PHE A  103  SER A  125  1                                  23    
HELIX    8   8 SER A  125  THR A  132  1                                   8    
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   VAL A   5      -8.546   2.447 -13.971  1.00  0.99           N  
ATOM      2  CA  VAL A   5      -9.109   1.878 -12.714  1.00  0.86           C  
ATOM      3  C   VAL A   5     -10.617   2.132 -12.671  1.00  0.82           C  
ATOM      4  O   VAL A   5     -11.079   3.227 -12.927  1.00  0.84           O  
ATOM      5  CB  VAL A   5      -8.442   2.546 -11.509  1.00  0.82           C  
ATOM      6  CG1 VAL A   5      -8.941   1.895 -10.217  1.00  1.02           C  
ATOM      7  CG2 VAL A   5      -6.925   2.373 -11.609  1.00  1.37           C  
ATOM      8  H   VAL A   5      -8.477   3.418 -14.081  1.00  1.07           H  
ATOM      9  HA  VAL A   5      -8.922   0.815 -12.685  1.00  0.89           H  
ATOM     10  HB  VAL A   5      -8.686   3.599 -11.500  1.00  1.23           H  
ATOM     11 HG11 VAL A   5     -10.011   2.014 -10.143  1.00  1.62           H  
ATOM     12 HG12 VAL A   5      -8.467   2.368  -9.370  1.00  1.48           H  
ATOM     13 HG13 VAL A   5      -8.695   0.844 -10.226  1.00  1.53           H  
ATOM     14 HG21 VAL A   5      -6.540   2.024 -10.663  1.00  1.93           H  
ATOM     15 HG22 VAL A   5      -6.470   3.321 -11.855  1.00  1.76           H  
ATOM     16 HG23 VAL A   5      -6.696   1.652 -12.380  1.00  1.88           H  
ATOM     17  N   SER A   6     -11.389   1.130 -12.350  1.00  0.82           N  
ATOM     18  CA  SER A   6     -12.866   1.318 -12.292  1.00  0.83           C  
ATOM     19  C   SER A   6     -13.234   2.093 -11.025  1.00  0.74           C  
ATOM     20  O   SER A   6     -12.494   2.113 -10.061  1.00  0.68           O  
ATOM     21  CB  SER A   6     -13.550  -0.049 -12.268  1.00  0.89           C  
ATOM     22  OG  SER A   6     -13.271  -0.692 -11.031  1.00  0.87           O  
ATOM     23  H   SER A   6     -10.997   0.255 -12.147  1.00  0.83           H  
ATOM     24  HA  SER A   6     -13.194   1.870 -13.160  1.00  0.89           H  
ATOM     25  HB2 SER A   6     -14.615   0.077 -12.370  1.00  0.93           H  
ATOM     26  HB3 SER A   6     -13.181  -0.650 -13.089  1.00  0.95           H  
ATOM     27  HG  SER A   6     -12.543  -0.228 -10.613  1.00  1.20           H  
ATOM     28  N   GLN A   7     -14.375   2.727 -11.017  1.00  0.75           N  
ATOM     29  CA  GLN A   7     -14.792   3.496  -9.810  1.00  0.70           C  
ATOM     30  C   GLN A   7     -15.130   2.533  -8.666  1.00  0.66           C  
ATOM     31  O   GLN A   7     -15.090   2.888  -7.507  1.00  0.65           O  
ATOM     32  CB  GLN A   7     -15.999   4.376 -10.139  1.00  0.76           C  
ATOM     33  CG  GLN A   7     -15.551   5.508 -11.067  1.00  0.83           C  
ATOM     34  CD  GLN A   7     -16.733   6.428 -11.375  1.00  1.51           C  
ATOM     35  OE1 GLN A   7     -17.840   5.972 -11.578  1.00  2.25           O  
ATOM     36  NE2 GLN A   7     -16.540   7.720 -11.412  1.00  2.18           N  
ATOM     37  H   GLN A   7     -14.960   2.695 -11.803  1.00  0.82           H  
ATOM     38  HA  GLN A   7     -13.973   4.129  -9.505  1.00  0.66           H  
ATOM     39  HB2 GLN A   7     -16.754   3.780 -10.633  1.00  0.82           H  
ATOM     40  HB3 GLN A   7     -16.404   4.793  -9.230  1.00  0.75           H  
ATOM     41  HG2 GLN A   7     -14.768   6.077 -10.585  1.00  1.26           H  
ATOM     42  HG3 GLN A   7     -15.175   5.090 -11.988  1.00  1.37           H  
ATOM     43 HE21 GLN A   7     -15.646   8.086 -11.243  1.00  2.33           H  
ATOM     44 HE22 GLN A   7     -17.288   8.322 -11.606  1.00  2.90           H  
ATOM     45  N   GLU A   8     -15.470   1.317  -8.979  1.00  0.69           N  
ATOM     46  CA  GLU A   8     -15.800   0.339  -7.904  1.00  0.69           C  
ATOM     47  C   GLU A   8     -14.535  -0.020  -7.113  1.00  0.62           C  
ATOM     48  O   GLU A   8     -14.569  -0.196  -5.911  1.00  0.61           O  
ATOM     49  CB  GLU A   8     -16.377  -0.935  -8.526  1.00  0.78           C  
ATOM     50  CG  GLU A   8     -17.768  -0.652  -9.096  1.00  0.87           C  
ATOM     51  CD  GLU A   8     -18.300  -1.912  -9.781  1.00  1.57           C  
ATOM     52  OE1 GLU A   8     -17.590  -2.905  -9.784  1.00  2.12           O  
ATOM     53  OE2 GLU A   8     -19.406  -1.864 -10.292  1.00  2.30           O  
ATOM     54  H   GLU A   8     -15.504   1.043  -9.919  1.00  0.73           H  
ATOM     55  HA  GLU A   8     -16.529   0.773  -7.237  1.00  0.71           H  
ATOM     56  HB2 GLU A   8     -15.725  -1.273  -9.319  1.00  0.79           H  
ATOM     57  HB3 GLU A   8     -16.450  -1.702  -7.770  1.00  0.81           H  
ATOM     58  HG2 GLU A   8     -18.435  -0.368  -8.294  1.00  1.22           H  
ATOM     59  HG3 GLU A   8     -17.707   0.150  -9.816  1.00  1.11           H  
ATOM     60  N   GLU A   9     -13.429  -0.178  -7.793  1.00  0.61           N  
ATOM     61  CA  GLU A   9     -12.163  -0.582  -7.106  1.00  0.59           C  
ATOM     62  C   GLU A   9     -11.603   0.542  -6.221  1.00  0.52           C  
ATOM     63  O   GLU A   9     -11.118   0.290  -5.135  1.00  0.51           O  
ATOM     64  CB  GLU A   9     -11.123  -0.939  -8.169  1.00  0.67           C  
ATOM     65  CG  GLU A   9     -11.524  -2.244  -8.860  1.00  0.81           C  
ATOM     66  CD  GLU A   9     -10.628  -2.471 -10.080  1.00  1.55           C  
ATOM     67  OE1 GLU A   9      -9.772  -1.636 -10.325  1.00  2.22           O  
ATOM     68  OE2 GLU A   9     -10.815  -3.474 -10.749  1.00  2.28           O  
ATOM     69  H   GLU A   9     -13.439  -0.064  -8.766  1.00  0.64           H  
ATOM     70  HA  GLU A   9     -12.353  -1.452  -6.496  1.00  0.63           H  
ATOM     71  HB2 GLU A   9     -11.069  -0.145  -8.900  1.00  0.67           H  
ATOM     72  HB3 GLU A   9     -10.158  -1.063  -7.701  1.00  0.68           H  
ATOM     73  HG2 GLU A   9     -11.411  -3.068  -8.170  1.00  1.11           H  
ATOM     74  HG3 GLU A   9     -12.552  -2.179  -9.180  1.00  1.46           H  
ATOM     75  N   VAL A  10     -11.644   1.770  -6.659  1.00  0.50           N  
ATOM     76  CA  VAL A  10     -11.087   2.865  -5.808  1.00  0.47           C  
ATOM     77  C   VAL A  10     -11.887   2.964  -4.504  1.00  0.45           C  
ATOM     78  O   VAL A  10     -11.340   3.243  -3.457  1.00  0.46           O  
ATOM     79  CB  VAL A  10     -11.126   4.202  -6.559  1.00  0.50           C  
ATOM     80  CG1 VAL A  10     -10.216   4.132  -7.790  1.00  0.67           C  
ATOM     81  CG2 VAL A  10     -12.552   4.486  -7.011  1.00  0.58           C  
ATOM     82  H   VAL A  10     -12.027   1.971  -7.539  1.00  0.53           H  
ATOM     83  HA  VAL A  10     -10.061   2.627  -5.566  1.00  0.50           H  
ATOM     84  HB  VAL A  10     -10.787   4.993  -5.906  1.00  0.53           H  
ATOM     85 HG11 VAL A  10      -9.970   5.133  -8.114  1.00  1.32           H  
ATOM     86 HG12 VAL A  10     -10.729   3.613  -8.587  1.00  1.27           H  
ATOM     87 HG13 VAL A  10      -9.309   3.602  -7.542  1.00  1.13           H  
ATOM     88 HG21 VAL A  10     -13.164   4.719  -6.153  1.00  1.12           H  
ATOM     89 HG22 VAL A  10     -12.938   3.615  -7.506  1.00  1.22           H  
ATOM     90 HG23 VAL A  10     -12.556   5.321  -7.695  1.00  1.18           H  
ATOM     91  N   LYS A  11     -13.173   2.730  -4.545  1.00  0.47           N  
ATOM     92  CA  LYS A  11     -13.973   2.807  -3.285  1.00  0.50           C  
ATOM     93  C   LYS A  11     -13.432   1.788  -2.279  1.00  0.48           C  
ATOM     94  O   LYS A  11     -13.402   2.035  -1.090  1.00  0.50           O  
ATOM     95  CB  LYS A  11     -15.456   2.528  -3.561  1.00  0.56           C  
ATOM     96  CG  LYS A  11     -16.077   3.690  -4.348  1.00  0.63           C  
ATOM     97  CD  LYS A  11     -17.599   3.646  -4.195  1.00  1.17           C  
ATOM     98  CE  LYS A  11     -18.255   4.531  -5.257  1.00  1.66           C  
ATOM     99  NZ  LYS A  11     -17.608   5.874  -5.261  1.00  2.39           N  
ATOM    100  H   LYS A  11     -13.607   2.498  -5.393  1.00  0.48           H  
ATOM    101  HA  LYS A  11     -13.867   3.795  -2.864  1.00  0.52           H  
ATOM    102  HB2 LYS A  11     -15.547   1.618  -4.135  1.00  0.56           H  
ATOM    103  HB3 LYS A  11     -15.979   2.413  -2.623  1.00  0.59           H  
ATOM    104  HG2 LYS A  11     -15.705   4.631  -3.967  1.00  1.22           H  
ATOM    105  HG3 LYS A  11     -15.820   3.597  -5.391  1.00  0.93           H  
ATOM    106  HD2 LYS A  11     -17.942   2.628  -4.311  1.00  1.80           H  
ATOM    107  HD3 LYS A  11     -17.870   4.006  -3.214  1.00  1.77           H  
ATOM    108  HE2 LYS A  11     -18.140   4.073  -6.228  1.00  2.08           H  
ATOM    109  HE3 LYS A  11     -19.306   4.640  -5.034  1.00  2.16           H  
ATOM    110  HZ1 LYS A  11     -16.668   5.805  -5.699  1.00  2.84           H  
ATOM    111  HZ2 LYS A  11     -17.512   6.215  -4.282  1.00  2.78           H  
ATOM    112  HZ3 LYS A  11     -18.193   6.539  -5.805  1.00  2.81           H  
ATOM    113  N   LYS A  12     -12.989   0.650  -2.743  1.00  0.47           N  
ATOM    114  CA  LYS A  12     -12.436  -0.366  -1.802  1.00  0.49           C  
ATOM    115  C   LYS A  12     -11.244   0.252  -1.076  1.00  0.43           C  
ATOM    116  O   LYS A  12     -11.026   0.019   0.097  1.00  0.45           O  
ATOM    117  CB  LYS A  12     -11.966  -1.601  -2.576  1.00  0.51           C  
ATOM    118  CG  LYS A  12     -13.169  -2.363  -3.135  1.00  0.64           C  
ATOM    119  CD  LYS A  12     -12.669  -3.590  -3.902  1.00  0.82           C  
ATOM    120  CE  LYS A  12     -13.858  -4.367  -4.469  1.00  1.39           C  
ATOM    121  NZ  LYS A  12     -14.168  -5.517  -3.574  1.00  2.37           N  
ATOM    122  H   LYS A  12     -13.009   0.470  -3.705  1.00  0.47           H  
ATOM    123  HA  LYS A  12     -13.193  -0.650  -1.084  1.00  0.55           H  
ATOM    124  HB2 LYS A  12     -11.328  -1.292  -3.390  1.00  0.51           H  
ATOM    125  HB3 LYS A  12     -11.411  -2.249  -1.913  1.00  0.52           H  
ATOM    126  HG2 LYS A  12     -13.807  -2.679  -2.321  1.00  1.06           H  
ATOM    127  HG3 LYS A  12     -13.724  -1.723  -3.803  1.00  1.06           H  
ATOM    128  HD2 LYS A  12     -12.029  -3.270  -4.711  1.00  1.51           H  
ATOM    129  HD3 LYS A  12     -12.111  -4.229  -3.234  1.00  1.47           H  
ATOM    130  HE2 LYS A  12     -14.718  -3.717  -4.531  1.00  1.86           H  
ATOM    131  HE3 LYS A  12     -13.611  -4.733  -5.455  1.00  1.89           H  
ATOM    132  HZ1 LYS A  12     -14.867  -5.226  -2.863  1.00  2.74           H  
ATOM    133  HZ2 LYS A  12     -13.297  -5.829  -3.097  1.00  2.90           H  
ATOM    134  HZ3 LYS A  12     -14.555  -6.301  -4.137  1.00  2.83           H  
ATOM    135  N   TRP A  13     -10.476   1.049  -1.766  1.00  0.39           N  
ATOM    136  CA  TRP A  13      -9.305   1.696  -1.119  1.00  0.37           C  
ATOM    137  C   TRP A  13      -9.803   2.548   0.044  1.00  0.38           C  
ATOM    138  O   TRP A  13      -9.119   2.739   1.021  1.00  0.39           O  
ATOM    139  CB  TRP A  13      -8.587   2.598  -2.125  1.00  0.38           C  
ATOM    140  CG  TRP A  13      -8.172   1.813  -3.333  1.00  0.41           C  
ATOM    141  CD1 TRP A  13      -8.276   0.468  -3.480  1.00  0.44           C  
ATOM    142  CD2 TRP A  13      -7.587   2.312  -4.571  1.00  0.47           C  
ATOM    143  NE1 TRP A  13      -7.788   0.117  -4.726  1.00  0.50           N  
ATOM    144  CE2 TRP A  13      -7.353   1.217  -5.435  1.00  0.52           C  
ATOM    145  CE3 TRP A  13      -7.240   3.599  -5.022  1.00  0.51           C  
ATOM    146  CZ2 TRP A  13      -6.793   1.392  -6.702  1.00  0.61           C  
ATOM    147  CZ3 TRP A  13      -6.677   3.779  -6.296  1.00  0.60           C  
ATOM    148  CH2 TRP A  13      -6.454   2.677  -7.134  1.00  0.65           C  
ATOM    149  H   TRP A  13     -10.677   1.228  -2.708  1.00  0.41           H  
ATOM    150  HA  TRP A  13      -8.624   0.943  -0.750  1.00  0.37           H  
ATOM    151  HB2 TRP A  13      -9.248   3.395  -2.426  1.00  0.39           H  
ATOM    152  HB3 TRP A  13      -7.711   3.023  -1.656  1.00  0.41           H  
ATOM    153  HD1 TRP A  13      -8.672  -0.220  -2.749  1.00  0.44           H  
ATOM    154  HE1 TRP A  13      -7.748  -0.796  -5.080  1.00  0.54           H  
ATOM    155  HE3 TRP A  13      -7.408   4.454  -4.384  1.00  0.50           H  
ATOM    156  HZ2 TRP A  13      -6.623   0.540  -7.343  1.00  0.67           H  
ATOM    157  HZ3 TRP A  13      -6.414   4.771  -6.632  1.00  0.65           H  
ATOM    158  HH2 TRP A  13      -6.021   2.821  -8.112  1.00  0.73           H  
ATOM    159  N   ALA A  14     -10.994   3.061  -0.050  1.00  0.42           N  
ATOM    160  CA  ALA A  14     -11.527   3.892   1.062  1.00  0.48           C  
ATOM    161  C   ALA A  14     -12.072   2.970   2.156  1.00  0.49           C  
ATOM    162  O   ALA A  14     -12.450   3.412   3.223  1.00  0.55           O  
ATOM    163  CB  ALA A  14     -12.658   4.779   0.536  1.00  0.55           C  
ATOM    164  H   ALA A  14     -11.540   2.896  -0.847  1.00  0.45           H  
ATOM    165  HA  ALA A  14     -10.739   4.509   1.466  1.00  0.48           H  
ATOM    166  HB1 ALA A  14     -12.555   5.774   0.943  1.00  1.11           H  
ATOM    167  HB2 ALA A  14     -13.610   4.365   0.835  1.00  1.21           H  
ATOM    168  HB3 ALA A  14     -12.608   4.824  -0.542  1.00  1.14           H  
ATOM    169  N   GLU A  15     -12.134   1.691   1.886  1.00  0.47           N  
ATOM    170  CA  GLU A  15     -12.679   0.736   2.894  1.00  0.52           C  
ATOM    171  C   GLU A  15     -11.556   0.062   3.698  1.00  0.47           C  
ATOM    172  O   GLU A  15     -11.765  -0.345   4.824  1.00  0.51           O  
ATOM    173  CB  GLU A  15     -13.494  -0.334   2.168  1.00  0.58           C  
ATOM    174  CG  GLU A  15     -14.762   0.302   1.596  1.00  0.70           C  
ATOM    175  CD  GLU A  15     -15.560  -0.748   0.823  1.00  1.35           C  
ATOM    176  OE1 GLU A  15     -15.108  -1.880   0.763  1.00  2.17           O  
ATOM    177  OE2 GLU A  15     -16.609  -0.403   0.305  1.00  1.94           O  
ATOM    178  H   GLU A  15     -11.839   1.362   1.011  1.00  0.45           H  
ATOM    179  HA  GLU A  15     -13.328   1.268   3.572  1.00  0.58           H  
ATOM    180  HB2 GLU A  15     -12.904  -0.753   1.365  1.00  0.55           H  
ATOM    181  HB3 GLU A  15     -13.766  -1.114   2.863  1.00  0.64           H  
ATOM    182  HG2 GLU A  15     -15.365   0.691   2.404  1.00  1.12           H  
ATOM    183  HG3 GLU A  15     -14.491   1.108   0.930  1.00  1.24           H  
ATOM    184  N   SER A  16     -10.375  -0.080   3.150  1.00  0.42           N  
ATOM    185  CA  SER A  16      -9.291  -0.751   3.933  1.00  0.42           C  
ATOM    186  C   SER A  16      -7.949  -0.693   3.192  1.00  0.38           C  
ATOM    187  O   SER A  16      -7.879  -0.820   1.986  1.00  0.37           O  
ATOM    188  CB  SER A  16      -9.670  -2.214   4.165  1.00  0.48           C  
ATOM    189  OG  SER A  16     -10.186  -2.761   2.959  1.00  0.53           O  
ATOM    190  H   SER A  16     -10.207   0.238   2.238  1.00  0.42           H  
ATOM    191  HA  SER A  16      -9.188  -0.259   4.889  1.00  0.44           H  
ATOM    192  HB2 SER A  16      -8.798  -2.771   4.462  1.00  0.50           H  
ATOM    193  HB3 SER A  16     -10.416  -2.272   4.947  1.00  0.54           H  
ATOM    194  HG  SER A  16      -9.619  -2.476   2.238  1.00  0.96           H  
ATOM    195  N   LEU A  17      -6.884  -0.511   3.930  1.00  0.37           N  
ATOM    196  CA  LEU A  17      -5.518  -0.442   3.327  1.00  0.37           C  
ATOM    197  C   LEU A  17      -5.184  -1.744   2.587  1.00  0.38           C  
ATOM    198  O   LEU A  17      -4.592  -1.725   1.526  1.00  0.39           O  
ATOM    199  CB  LEU A  17      -4.507  -0.218   4.456  1.00  0.40           C  
ATOM    200  CG  LEU A  17      -3.082  -0.138   3.902  1.00  0.45           C  
ATOM    201  CD1 LEU A  17      -2.945   1.053   2.952  1.00  0.57           C  
ATOM    202  CD2 LEU A  17      -2.109   0.039   5.066  1.00  0.49           C  
ATOM    203  H   LEU A  17      -6.984  -0.421   4.901  1.00  0.40           H  
ATOM    204  HA  LEU A  17      -5.470   0.385   2.639  1.00  0.36           H  
ATOM    205  HB2 LEU A  17      -4.743   0.704   4.967  1.00  0.43           H  
ATOM    206  HB3 LEU A  17      -4.570  -1.038   5.156  1.00  0.44           H  
ATOM    207  HG  LEU A  17      -2.848  -1.047   3.375  1.00  0.54           H  
ATOM    208 HD11 LEU A  17      -3.281   0.771   1.966  1.00  1.30           H  
ATOM    209 HD12 LEU A  17      -1.909   1.356   2.905  1.00  1.08           H  
ATOM    210 HD13 LEU A  17      -3.542   1.874   3.318  1.00  1.17           H  
ATOM    211 HD21 LEU A  17      -2.302  -0.716   5.809  1.00  1.13           H  
ATOM    212 HD22 LEU A  17      -2.248   1.014   5.503  1.00  1.06           H  
ATOM    213 HD23 LEU A  17      -1.095  -0.057   4.708  1.00  1.17           H  
ATOM    214  N   GLU A  18      -5.533  -2.872   3.141  1.00  0.40           N  
ATOM    215  CA  GLU A  18      -5.205  -4.162   2.470  1.00  0.43           C  
ATOM    216  C   GLU A  18      -5.730  -4.151   1.034  1.00  0.42           C  
ATOM    217  O   GLU A  18      -5.077  -4.625   0.126  1.00  0.44           O  
ATOM    218  CB  GLU A  18      -5.860  -5.314   3.239  1.00  0.49           C  
ATOM    219  CG  GLU A  18      -5.159  -5.495   4.587  1.00  0.53           C  
ATOM    220  CD  GLU A  18      -5.812  -6.646   5.355  1.00  0.92           C  
ATOM    221  OE1 GLU A  18      -6.853  -7.108   4.920  1.00  1.64           O  
ATOM    222  OE2 GLU A  18      -5.260  -7.044   6.368  1.00  1.49           O  
ATOM    223  H   GLU A  18      -5.986  -2.874   4.007  1.00  0.41           H  
ATOM    224  HA  GLU A  18      -4.136  -4.299   2.461  1.00  0.45           H  
ATOM    225  HB2 GLU A  18      -6.904  -5.091   3.402  1.00  0.48           H  
ATOM    226  HB3 GLU A  18      -5.772  -6.225   2.665  1.00  0.53           H  
ATOM    227  HG2 GLU A  18      -4.116  -5.721   4.419  1.00  0.70           H  
ATOM    228  HG3 GLU A  18      -5.243  -4.586   5.163  1.00  0.76           H  
ATOM    229  N   ASN A  19      -6.896  -3.618   0.813  1.00  0.41           N  
ATOM    230  CA  ASN A  19      -7.439  -3.588  -0.575  1.00  0.41           C  
ATOM    231  C   ASN A  19      -6.518  -2.755  -1.470  1.00  0.38           C  
ATOM    232  O   ASN A  19      -6.220  -3.127  -2.589  1.00  0.40           O  
ATOM    233  CB  ASN A  19      -8.832  -2.957  -0.560  1.00  0.42           C  
ATOM    234  CG  ASN A  19      -9.822  -3.918   0.097  1.00  0.48           C  
ATOM    235  OD1 ASN A  19      -9.650  -4.301   1.237  1.00  1.22           O  
ATOM    236  ND2 ASN A  19     -10.862  -4.324  -0.578  1.00  1.19           N  
ATOM    237  H   ASN A  19      -7.412  -3.238   1.554  1.00  0.41           H  
ATOM    238  HA  ASN A  19      -7.504  -4.595  -0.959  1.00  0.45           H  
ATOM    239  HB2 ASN A  19      -8.801  -2.032  -0.001  1.00  0.41           H  
ATOM    240  HB3 ASN A  19      -9.146  -2.755  -1.573  1.00  0.42           H  
ATOM    241 HD21 ASN A  19     -11.003  -4.011  -1.496  1.00  1.98           H  
ATOM    242 HD22 ASN A  19     -11.503  -4.941  -0.167  1.00  1.21           H  
ATOM    243  N   LEU A  20      -6.061  -1.633  -0.986  1.00  0.35           N  
ATOM    244  CA  LEU A  20      -5.159  -0.777  -1.807  1.00  0.34           C  
ATOM    245  C   LEU A  20      -3.877  -1.558  -2.117  1.00  0.36           C  
ATOM    246  O   LEU A  20      -3.353  -1.506  -3.212  1.00  0.41           O  
ATOM    247  CB  LEU A  20      -4.827   0.494  -1.013  1.00  0.34           C  
ATOM    248  CG  LEU A  20      -3.896   1.418  -1.814  1.00  0.35           C  
ATOM    249  CD1 LEU A  20      -4.633   1.986  -3.032  1.00  0.39           C  
ATOM    250  CD2 LEU A  20      -3.453   2.573  -0.913  1.00  0.38           C  
ATOM    251  H   LEU A  20      -6.312  -1.353  -0.080  1.00  0.35           H  
ATOM    252  HA  LEU A  20      -5.655  -0.512  -2.728  1.00  0.37           H  
ATOM    253  HB2 LEU A  20      -5.742   1.019  -0.783  1.00  0.37           H  
ATOM    254  HB3 LEU A  20      -4.340   0.215  -0.090  1.00  0.35           H  
ATOM    255  HG  LEU A  20      -3.027   0.870  -2.147  1.00  0.38           H  
ATOM    256 HD11 LEU A  20      -4.627   1.260  -3.828  1.00  1.05           H  
ATOM    257 HD12 LEU A  20      -4.136   2.885  -3.365  1.00  1.12           H  
ATOM    258 HD13 LEU A  20      -5.653   2.219  -2.765  1.00  1.10           H  
ATOM    259 HD21 LEU A  20      -2.688   3.147  -1.412  1.00  0.99           H  
ATOM    260 HD22 LEU A  20      -3.061   2.177   0.012  1.00  1.12           H  
ATOM    261 HD23 LEU A  20      -4.300   3.210  -0.702  1.00  1.05           H  
ATOM    262  N   ILE A  21      -3.373  -2.284  -1.156  1.00  0.36           N  
ATOM    263  CA  ILE A  21      -2.129  -3.075  -1.379  1.00  0.41           C  
ATOM    264  C   ILE A  21      -2.480  -4.358  -2.148  1.00  0.44           C  
ATOM    265  O   ILE A  21      -1.670  -4.901  -2.874  1.00  0.47           O  
ATOM    266  CB  ILE A  21      -1.505  -3.430  -0.013  1.00  0.47           C  
ATOM    267  CG1 ILE A  21      -1.189  -2.148   0.759  1.00  1.31           C  
ATOM    268  CG2 ILE A  21      -0.199  -4.221  -0.176  1.00  1.28           C  
ATOM    269  CD1 ILE A  21      -0.490  -2.517   2.070  1.00  1.34           C  
ATOM    270  H   ILE A  21      -3.816  -2.310  -0.282  1.00  0.36           H  
ATOM    271  HA  ILE A  21      -1.429  -2.488  -1.955  1.00  0.43           H  
ATOM    272  HB  ILE A  21      -2.206  -4.021   0.554  1.00  1.27           H  
ATOM    273 HG12 ILE A  21      -0.541  -1.518   0.166  1.00  1.83           H  
ATOM    274 HG13 ILE A  21      -2.105  -1.621   0.977  1.00  2.03           H  
ATOM    275 HG21 ILE A  21      -0.199  -4.759  -1.105  1.00  1.89           H  
ATOM    276 HG22 ILE A  21      -0.105  -4.922   0.641  1.00  1.82           H  
ATOM    277 HG23 ILE A  21       0.636  -3.538  -0.159  1.00  1.86           H  
ATOM    278 HD11 ILE A  21      -0.759  -1.812   2.837  1.00  1.53           H  
ATOM    279 HD12 ILE A  21       0.581  -2.499   1.926  1.00  1.73           H  
ATOM    280 HD13 ILE A  21      -0.796  -3.505   2.372  1.00  1.71           H  
ATOM    281  N   ASN A  22      -3.671  -4.861  -1.981  1.00  0.44           N  
ATOM    282  CA  ASN A  22      -4.044  -6.125  -2.681  1.00  0.48           C  
ATOM    283  C   ASN A  22      -4.612  -5.840  -4.075  1.00  0.46           C  
ATOM    284  O   ASN A  22      -4.958  -6.752  -4.800  1.00  0.50           O  
ATOM    285  CB  ASN A  22      -5.089  -6.872  -1.850  1.00  0.53           C  
ATOM    286  CG  ASN A  22      -4.440  -7.394  -0.567  1.00  0.59           C  
ATOM    287  OD1 ASN A  22      -3.376  -7.980  -0.605  1.00  1.15           O  
ATOM    288  ND2 ASN A  22      -5.040  -7.206   0.576  1.00  1.33           N  
ATOM    289  H   ASN A  22      -4.310  -4.423  -1.382  1.00  0.43           H  
ATOM    290  HA  ASN A  22      -3.166  -6.745  -2.779  1.00  0.52           H  
ATOM    291  HB2 ASN A  22      -5.897  -6.199  -1.599  1.00  0.51           H  
ATOM    292  HB3 ASN A  22      -5.476  -7.703  -2.420  1.00  0.58           H  
ATOM    293 HD21 ASN A  22      -5.898  -6.732   0.607  1.00  2.10           H  
ATOM    294 HD22 ASN A  22      -4.634  -7.538   1.403  1.00  1.37           H  
ATOM    295  N   HIS A  23      -4.701  -4.598  -4.470  1.00  0.42           N  
ATOM    296  CA  HIS A  23      -5.236  -4.292  -5.831  1.00  0.44           C  
ATOM    297  C   HIS A  23      -4.063  -4.148  -6.808  1.00  0.45           C  
ATOM    298  O   HIS A  23      -3.062  -3.529  -6.506  1.00  0.41           O  
ATOM    299  CB  HIS A  23      -6.043  -2.995  -5.795  1.00  0.44           C  
ATOM    300  CG  HIS A  23      -6.814  -2.856  -7.078  1.00  0.54           C  
ATOM    301  ND1 HIS A  23      -6.275  -2.251  -8.203  1.00  0.89           N  
ATOM    302  CD2 HIS A  23      -8.081  -3.246  -7.433  1.00  1.13           C  
ATOM    303  CE1 HIS A  23      -7.207  -2.294  -9.172  1.00  0.77           C  
ATOM    304  NE2 HIS A  23      -8.328  -2.890  -8.756  1.00  0.94           N  
ATOM    305  H   HIS A  23      -4.410  -3.871  -3.880  1.00  0.41           H  
ATOM    306  HA  HIS A  23      -5.874  -5.101  -6.157  1.00  0.48           H  
ATOM    307  HB2 HIS A  23      -6.730  -3.021  -4.962  1.00  0.46           H  
ATOM    308  HB3 HIS A  23      -5.376  -2.159  -5.684  1.00  0.42           H  
ATOM    309  HD1 HIS A  23      -5.378  -1.863  -8.278  1.00  1.50           H  
ATOM    310  HD2 HIS A  23      -8.781  -3.751  -6.784  1.00  1.83           H  
ATOM    311  HE1 HIS A  23      -7.066  -1.897 -10.166  1.00  1.14           H  
ATOM    312  N   GLU A  24      -4.171  -4.741  -7.968  1.00  0.54           N  
ATOM    313  CA  GLU A  24      -3.056  -4.671  -8.960  1.00  0.59           C  
ATOM    314  C   GLU A  24      -2.764  -3.216  -9.343  1.00  0.56           C  
ATOM    315  O   GLU A  24      -1.620  -2.822  -9.488  1.00  0.57           O  
ATOM    316  CB  GLU A  24      -3.447  -5.458 -10.214  1.00  0.72           C  
ATOM    317  CG  GLU A  24      -2.312  -5.394 -11.240  1.00  0.78           C  
ATOM    318  CD  GLU A  24      -2.637  -6.315 -12.417  1.00  1.39           C  
ATOM    319  OE1 GLU A  24      -3.745  -6.232 -12.921  1.00  1.95           O  
ATOM    320  OE2 GLU A  24      -1.774  -7.093 -12.791  1.00  2.12           O  
ATOM    321  H   GLU A  24      -4.980  -5.251  -8.180  1.00  0.58           H  
ATOM    322  HA  GLU A  24      -2.168  -5.109  -8.529  1.00  0.60           H  
ATOM    323  HB2 GLU A  24      -3.635  -6.487  -9.947  1.00  0.76           H  
ATOM    324  HB3 GLU A  24      -4.340  -5.028 -10.642  1.00  0.74           H  
ATOM    325  HG2 GLU A  24      -2.204  -4.380 -11.596  1.00  1.07           H  
ATOM    326  HG3 GLU A  24      -1.390  -5.715 -10.778  1.00  1.02           H  
ATOM    327  N   CYS A  25      -3.773  -2.406  -9.507  1.00  0.56           N  
ATOM    328  CA  CYS A  25      -3.512  -0.991  -9.885  1.00  0.58           C  
ATOM    329  C   CYS A  25      -3.227  -0.193  -8.619  1.00  0.49           C  
ATOM    330  O   CYS A  25      -2.470   0.757  -8.631  1.00  0.50           O  
ATOM    331  CB  CYS A  25      -4.725  -0.402 -10.606  1.00  0.66           C  
ATOM    332  SG  CYS A  25      -4.206   1.045 -11.562  1.00  0.90           S  
ATOM    333  H   CYS A  25      -4.692  -2.727  -9.389  1.00  0.57           H  
ATOM    334  HA  CYS A  25      -2.650  -0.947 -10.536  1.00  0.62           H  
ATOM    335  HB2 CYS A  25      -5.143  -1.142 -11.273  1.00  0.74           H  
ATOM    336  HB3 CYS A  25      -5.469  -0.107  -9.881  1.00  0.59           H  
ATOM    337  HG  CYS A  25      -4.416   1.830 -11.051  1.00  1.39           H  
ATOM    338  N   GLY A  26      -3.796  -0.588  -7.514  1.00  0.44           N  
ATOM    339  CA  GLY A  26      -3.507   0.141  -6.253  1.00  0.39           C  
ATOM    340  C   GLY A  26      -2.007   0.042  -6.009  1.00  0.36           C  
ATOM    341  O   GLY A  26      -1.351   1.009  -5.687  1.00  0.37           O  
ATOM    342  H   GLY A  26      -4.384  -1.372  -7.510  1.00  0.46           H  
ATOM    343  HA2 GLY A  26      -3.799   1.178  -6.354  1.00  0.44           H  
ATOM    344  HA3 GLY A  26      -4.035  -0.312  -5.433  1.00  0.38           H  
ATOM    345  N   LEU A  27      -1.455  -1.127  -6.196  1.00  0.38           N  
ATOM    346  CA  LEU A  27       0.010  -1.292  -6.016  1.00  0.40           C  
ATOM    347  C   LEU A  27       0.720  -0.364  -7.000  1.00  0.43           C  
ATOM    348  O   LEU A  27       1.618   0.371  -6.641  1.00  0.43           O  
ATOM    349  CB  LEU A  27       0.401  -2.746  -6.304  1.00  0.47           C  
ATOM    350  CG  LEU A  27      -0.081  -3.653  -5.165  1.00  0.45           C  
ATOM    351  CD1 LEU A  27      -0.158  -5.096  -5.665  1.00  0.52           C  
ATOM    352  CD2 LEU A  27       0.902  -3.589  -3.988  1.00  0.48           C  
ATOM    353  H   LEU A  27      -2.003  -1.889  -6.480  1.00  0.40           H  
ATOM    354  HA  LEU A  27       0.283  -1.029  -5.006  1.00  0.38           H  
ATOM    355  HB2 LEU A  27      -0.060  -3.060  -7.230  1.00  0.51           H  
ATOM    356  HB3 LEU A  27       1.474  -2.821  -6.397  1.00  0.54           H  
ATOM    357  HG  LEU A  27      -1.060  -3.332  -4.839  1.00  0.42           H  
ATOM    358 HD11 LEU A  27       0.780  -5.368  -6.127  1.00  1.23           H  
ATOM    359 HD12 LEU A  27      -0.955  -5.185  -6.389  1.00  1.16           H  
ATOM    360 HD13 LEU A  27      -0.353  -5.756  -4.832  1.00  1.05           H  
ATOM    361 HD21 LEU A  27       1.549  -2.732  -4.093  1.00  1.12           H  
ATOM    362 HD22 LEU A  27       1.500  -4.488  -3.973  1.00  1.17           H  
ATOM    363 HD23 LEU A  27       0.350  -3.512  -3.064  1.00  1.06           H  
ATOM    364  N   ALA A  28       0.310  -0.384  -8.242  1.00  0.48           N  
ATOM    365  CA  ALA A  28       0.952   0.508  -9.248  1.00  0.53           C  
ATOM    366  C   ALA A  28       0.770   1.964  -8.819  1.00  0.50           C  
ATOM    367  O   ALA A  28       1.709   2.736  -8.784  1.00  0.50           O  
ATOM    368  CB  ALA A  28       0.298   0.297 -10.615  1.00  0.61           C  
ATOM    369  H   ALA A  28      -0.424  -0.981  -8.510  1.00  0.49           H  
ATOM    370  HA  ALA A  28       2.004   0.281  -9.312  1.00  0.56           H  
ATOM    371  HB1 ALA A  28      -0.756   0.525 -10.549  1.00  1.18           H  
ATOM    372  HB2 ALA A  28       0.425  -0.731 -10.920  1.00  1.16           H  
ATOM    373  HB3 ALA A  28       0.762   0.948 -11.340  1.00  1.21           H  
ATOM    374  N   ALA A  29      -0.433   2.344  -8.491  1.00  0.49           N  
ATOM    375  CA  ALA A  29      -0.684   3.748  -8.063  1.00  0.49           C  
ATOM    376  C   ALA A  29      -0.015   3.997  -6.712  1.00  0.43           C  
ATOM    377  O   ALA A  29       0.552   5.044  -6.471  1.00  0.45           O  
ATOM    378  CB  ALA A  29      -2.192   3.974  -7.924  1.00  0.52           C  
ATOM    379  H   ALA A  29      -1.173   1.703  -8.526  1.00  0.50           H  
ATOM    380  HA  ALA A  29      -0.283   4.429  -8.799  1.00  0.53           H  
ATOM    381  HB1 ALA A  29      -2.496   3.756  -6.910  1.00  1.18           H  
ATOM    382  HB2 ALA A  29      -2.719   3.322  -8.605  1.00  1.21           H  
ATOM    383  HB3 ALA A  29      -2.426   5.002  -8.156  1.00  1.00           H  
ATOM    384  N   PHE A  30      -0.089   3.045  -5.824  1.00  0.39           N  
ATOM    385  CA  PHE A  30       0.530   3.227  -4.484  1.00  0.37           C  
ATOM    386  C   PHE A  30       2.054   3.309  -4.615  1.00  0.36           C  
ATOM    387  O   PHE A  30       2.691   4.134  -3.992  1.00  0.37           O  
ATOM    388  CB  PHE A  30       0.147   2.055  -3.576  1.00  0.38           C  
ATOM    389  CG  PHE A  30       0.716   2.282  -2.197  1.00  0.48           C  
ATOM    390  CD1 PHE A  30       0.267   3.363  -1.428  1.00  0.64           C  
ATOM    391  CD2 PHE A  30       1.690   1.416  -1.685  1.00  0.59           C  
ATOM    392  CE1 PHE A  30       0.793   3.580  -0.151  1.00  0.82           C  
ATOM    393  CE2 PHE A  30       2.213   1.633  -0.406  1.00  0.76           C  
ATOM    394  CZ  PHE A  30       1.765   2.715   0.360  1.00  0.86           C  
ATOM    395  H   PHE A  30      -0.558   2.212  -6.038  1.00  0.40           H  
ATOM    396  HA  PHE A  30       0.165   4.146  -4.051  1.00  0.41           H  
ATOM    397  HB2 PHE A  30      -0.929   1.984  -3.513  1.00  0.40           H  
ATOM    398  HB3 PHE A  30       0.545   1.138  -3.984  1.00  0.43           H  
ATOM    399  HD1 PHE A  30      -0.486   4.031  -1.821  1.00  0.71           H  
ATOM    400  HD2 PHE A  30       2.035   0.580  -2.275  1.00  0.64           H  
ATOM    401  HE1 PHE A  30       0.446   4.412   0.440  1.00  1.00           H  
ATOM    402  HE2 PHE A  30       2.963   0.964  -0.009  1.00  0.90           H  
ATOM    403  HZ  PHE A  30       2.171   2.887   1.344  1.00  1.03           H  
ATOM    404  N   LYS A  31       2.650   2.468  -5.421  1.00  0.38           N  
ATOM    405  CA  LYS A  31       4.132   2.527  -5.573  1.00  0.40           C  
ATOM    406  C   LYS A  31       4.535   3.905  -6.099  1.00  0.41           C  
ATOM    407  O   LYS A  31       5.483   4.509  -5.632  1.00  0.42           O  
ATOM    408  CB  LYS A  31       4.607   1.457  -6.562  1.00  0.47           C  
ATOM    409  CG  LYS A  31       4.680   0.094  -5.869  1.00  0.51           C  
ATOM    410  CD  LYS A  31       5.173  -0.953  -6.878  1.00  0.73           C  
ATOM    411  CE  LYS A  31       5.521  -2.270  -6.168  1.00  1.20           C  
ATOM    412  NZ  LYS A  31       4.337  -3.174  -6.180  1.00  1.97           N  
ATOM    413  H   LYS A  31       2.126   1.808  -5.922  1.00  0.40           H  
ATOM    414  HA  LYS A  31       4.598   2.360  -4.613  1.00  0.41           H  
ATOM    415  HB2 LYS A  31       3.914   1.402  -7.389  1.00  0.49           H  
ATOM    416  HB3 LYS A  31       5.586   1.721  -6.932  1.00  0.52           H  
ATOM    417  HG2 LYS A  31       5.364   0.157  -5.035  1.00  0.72           H  
ATOM    418  HG3 LYS A  31       3.699  -0.184  -5.513  1.00  0.80           H  
ATOM    419  HD2 LYS A  31       4.398  -1.137  -7.607  1.00  1.34           H  
ATOM    420  HD3 LYS A  31       6.052  -0.577  -7.380  1.00  1.40           H  
ATOM    421  HE2 LYS A  31       6.339  -2.748  -6.687  1.00  1.74           H  
ATOM    422  HE3 LYS A  31       5.814  -2.074  -5.148  1.00  1.85           H  
ATOM    423  HZ1 LYS A  31       4.363  -3.788  -5.342  1.00  2.46           H  
ATOM    424  HZ2 LYS A  31       4.357  -3.759  -7.041  1.00  2.37           H  
ATOM    425  HZ3 LYS A  31       3.467  -2.607  -6.165  1.00  2.48           H  
ATOM    426  N   ALA A  32       3.819   4.413  -7.063  1.00  0.45           N  
ATOM    427  CA  ALA A  32       4.164   5.751  -7.611  1.00  0.51           C  
ATOM    428  C   ALA A  32       3.872   6.814  -6.554  1.00  0.48           C  
ATOM    429  O   ALA A  32       4.627   7.748  -6.372  1.00  0.49           O  
ATOM    430  CB  ALA A  32       3.324   6.024  -8.860  1.00  0.62           C  
ATOM    431  H   ALA A  32       3.056   3.915  -7.425  1.00  0.46           H  
ATOM    432  HA  ALA A  32       5.213   5.777  -7.868  1.00  0.53           H  
ATOM    433  HB1 ALA A  32       2.389   5.487  -8.790  1.00  1.11           H  
ATOM    434  HB2 ALA A  32       3.863   5.694  -9.736  1.00  1.10           H  
ATOM    435  HB3 ALA A  32       3.126   7.083  -8.937  1.00  1.24           H  
ATOM    436  N   PHE A  33       2.784   6.676  -5.847  1.00  0.48           N  
ATOM    437  CA  PHE A  33       2.454   7.675  -4.796  1.00  0.53           C  
ATOM    438  C   PHE A  33       3.567   7.717  -3.748  1.00  0.47           C  
ATOM    439  O   PHE A  33       3.965   8.770  -3.297  1.00  0.52           O  
ATOM    440  CB  PHE A  33       1.133   7.316  -4.120  1.00  0.60           C  
ATOM    441  CG  PHE A  33       0.863   8.336  -3.046  1.00  0.76           C  
ATOM    442  CD1 PHE A  33       0.371   9.600  -3.389  1.00  0.93           C  
ATOM    443  CD2 PHE A  33       1.125   8.023  -1.708  1.00  0.84           C  
ATOM    444  CE1 PHE A  33       0.143  10.554  -2.391  1.00  1.11           C  
ATOM    445  CE2 PHE A  33       0.893   8.974  -0.711  1.00  1.05           C  
ATOM    446  CZ  PHE A  33       0.404  10.239  -1.052  1.00  1.16           C  
ATOM    447  H   PHE A  33       2.189   5.912  -6.003  1.00  0.49           H  
ATOM    448  HA  PHE A  33       2.365   8.648  -5.253  1.00  0.60           H  
ATOM    449  HB2 PHE A  33       0.335   7.331  -4.848  1.00  0.66           H  
ATOM    450  HB3 PHE A  33       1.205   6.334  -3.677  1.00  0.56           H  
ATOM    451  HD1 PHE A  33       0.170   9.841  -4.422  1.00  0.97           H  
ATOM    452  HD2 PHE A  33       1.502   7.046  -1.446  1.00  0.82           H  
ATOM    453  HE1 PHE A  33      -0.236  11.530  -2.653  1.00  1.27           H  
ATOM    454  HE2 PHE A  33       1.093   8.733   0.323  1.00  1.16           H  
ATOM    455  HZ  PHE A  33       0.233  10.974  -0.283  1.00  1.33           H  
ATOM    456  N   LEU A  34       4.073   6.583  -3.355  1.00  0.42           N  
ATOM    457  CA  LEU A  34       5.160   6.574  -2.335  1.00  0.44           C  
ATOM    458  C   LEU A  34       6.352   7.356  -2.877  1.00  0.38           C  
ATOM    459  O   LEU A  34       7.016   8.074  -2.156  1.00  0.41           O  
ATOM    460  CB  LEU A  34       5.587   5.135  -2.027  1.00  0.51           C  
ATOM    461  CG  LEU A  34       4.483   4.395  -1.257  1.00  0.62           C  
ATOM    462  CD1 LEU A  34       4.900   2.919  -1.119  1.00  0.82           C  
ATOM    463  CD2 LEU A  34       4.280   5.051   0.129  1.00  0.81           C  
ATOM    464  H   LEU A  34       3.740   5.741  -3.729  1.00  0.43           H  
ATOM    465  HA  LEU A  34       4.810   7.052  -1.436  1.00  0.53           H  
ATOM    466  HB2 LEU A  34       5.781   4.618  -2.955  1.00  0.50           H  
ATOM    467  HB3 LEU A  34       6.490   5.150  -1.434  1.00  0.57           H  
ATOM    468  HG  LEU A  34       3.562   4.450  -1.822  1.00  0.53           H  
ATOM    469 HD11 LEU A  34       5.962   2.832  -1.296  1.00  1.31           H  
ATOM    470 HD12 LEU A  34       4.369   2.329  -1.851  1.00  1.24           H  
ATOM    471 HD13 LEU A  34       4.672   2.548  -0.134  1.00  1.37           H  
ATOM    472 HD21 LEU A  34       5.215   5.455   0.477  1.00  1.25           H  
ATOM    473 HD22 LEU A  34       3.916   4.330   0.840  1.00  1.37           H  
ATOM    474 HD23 LEU A  34       3.557   5.848   0.044  1.00  1.35           H  
ATOM    475  N   LYS A  35       6.629   7.228  -4.142  1.00  0.39           N  
ATOM    476  CA  LYS A  35       7.779   7.971  -4.724  1.00  0.47           C  
ATOM    477  C   LYS A  35       7.606   9.461  -4.413  1.00  0.50           C  
ATOM    478  O   LYS A  35       8.552  10.155  -4.099  1.00  0.55           O  
ATOM    479  CB  LYS A  35       7.798   7.765  -6.239  1.00  0.60           C  
ATOM    480  CG  LYS A  35       9.211   7.393  -6.688  1.00  1.34           C  
ATOM    481  CD  LYS A  35       9.248   7.297  -8.213  1.00  1.48           C  
ATOM    482  CE  LYS A  35      10.091   6.091  -8.627  1.00  2.33           C  
ATOM    483  NZ  LYS A  35       9.402   4.839  -8.202  1.00  3.09           N  
ATOM    484  H   LYS A  35       6.081   6.644  -4.711  1.00  0.41           H  
ATOM    485  HA  LYS A  35       8.702   7.612  -4.294  1.00  0.48           H  
ATOM    486  HB2 LYS A  35       7.115   6.970  -6.501  1.00  0.93           H  
ATOM    487  HB3 LYS A  35       7.495   8.677  -6.730  1.00  1.08           H  
ATOM    488  HG2 LYS A  35       9.905   8.151  -6.355  1.00  1.85           H  
ATOM    489  HG3 LYS A  35       9.485   6.440  -6.262  1.00  1.84           H  
ATOM    490  HD2 LYS A  35       8.242   7.183  -8.591  1.00  1.64           H  
ATOM    491  HD3 LYS A  35       9.686   8.196  -8.620  1.00  1.59           H  
ATOM    492  HE2 LYS A  35      10.214   6.088  -9.700  1.00  2.70           H  
ATOM    493  HE3 LYS A  35      11.059   6.148  -8.153  1.00  2.75           H  
ATOM    494  HZ1 LYS A  35       9.038   4.955  -7.235  1.00  3.47           H  
ATOM    495  HZ2 LYS A  35      10.076   4.047  -8.227  1.00  3.33           H  
ATOM    496  HZ3 LYS A  35       8.610   4.643  -8.846  1.00  3.60           H  
ATOM    497  N   SER A  36       6.399   9.952  -4.493  1.00  0.54           N  
ATOM    498  CA  SER A  36       6.148  11.392  -4.196  1.00  0.66           C  
ATOM    499  C   SER A  36       6.570  11.704  -2.758  1.00  0.65           C  
ATOM    500  O   SER A  36       7.065  12.774  -2.467  1.00  0.75           O  
ATOM    501  CB  SER A  36       4.661  11.704  -4.365  1.00  0.75           C  
ATOM    502  OG  SER A  36       4.282  11.475  -5.716  1.00  0.81           O  
ATOM    503  H   SER A  36       5.652   9.369  -4.743  1.00  0.52           H  
ATOM    504  HA  SER A  36       6.722  12.002  -4.877  1.00  0.73           H  
ATOM    505  HB2 SER A  36       4.081  11.066  -3.722  1.00  0.71           H  
ATOM    506  HB3 SER A  36       4.479  12.737  -4.100  1.00  0.88           H  
ATOM    507  HG  SER A  36       4.052  10.548  -5.807  1.00  1.17           H  
ATOM    508  N   GLU A  37       6.364  10.781  -1.856  1.00  0.59           N  
ATOM    509  CA  GLU A  37       6.736  11.025  -0.431  1.00  0.66           C  
ATOM    510  C   GLU A  37       8.076  10.349  -0.132  1.00  0.58           C  
ATOM    511  O   GLU A  37       8.509  10.281   1.001  1.00  0.65           O  
ATOM    512  CB  GLU A  37       5.658  10.433   0.482  1.00  0.72           C  
ATOM    513  CG  GLU A  37       4.375  11.259   0.366  1.00  0.86           C  
ATOM    514  CD  GLU A  37       3.288  10.638   1.245  1.00  1.09           C  
ATOM    515  OE1 GLU A  37       3.179   9.423   1.249  1.00  1.61           O  
ATOM    516  OE2 GLU A  37       2.582  11.388   1.899  1.00  1.69           O  
ATOM    517  H   GLU A  37       5.953   9.929  -2.115  1.00  0.55           H  
ATOM    518  HA  GLU A  37       6.817  12.086  -0.251  1.00  0.77           H  
ATOM    519  HB2 GLU A  37       5.458   9.413   0.187  1.00  0.65           H  
ATOM    520  HB3 GLU A  37       6.004  10.451   1.504  1.00  0.80           H  
ATOM    521  HG2 GLU A  37       4.568  12.271   0.691  1.00  1.11           H  
ATOM    522  HG3 GLU A  37       4.043  11.267  -0.661  1.00  0.89           H  
ATOM    523  N   TYR A  38       8.737   9.860  -1.145  1.00  0.49           N  
ATOM    524  CA  TYR A  38      10.057   9.200  -0.937  1.00  0.48           C  
ATOM    525  C   TYR A  38       9.923   8.105   0.122  1.00  0.45           C  
ATOM    526  O   TYR A  38      10.871   7.770   0.804  1.00  0.53           O  
ATOM    527  CB  TYR A  38      11.075  10.242  -0.473  1.00  0.62           C  
ATOM    528  CG  TYR A  38      11.171  11.338  -1.507  1.00  0.72           C  
ATOM    529  CD1 TYR A  38      11.988  11.173  -2.631  1.00  0.77           C  
ATOM    530  CD2 TYR A  38      10.437  12.519  -1.340  1.00  0.83           C  
ATOM    531  CE1 TYR A  38      12.071  12.191  -3.590  1.00  0.89           C  
ATOM    532  CE2 TYR A  38      10.520  13.535  -2.298  1.00  0.95           C  
ATOM    533  CZ  TYR A  38      11.338  13.372  -3.423  1.00  0.96           C  
ATOM    534  OH  TYR A  38      11.420  14.374  -4.368  1.00  1.10           O  
ATOM    535  H   TYR A  38       8.369   9.936  -2.049  1.00  0.47           H  
ATOM    536  HA  TYR A  38      10.389   8.762  -1.866  1.00  0.47           H  
ATOM    537  HB2 TYR A  38      10.758  10.661   0.469  1.00  0.69           H  
ATOM    538  HB3 TYR A  38      12.041   9.775  -0.354  1.00  0.65           H  
ATOM    539  HD1 TYR A  38      12.553  10.262  -2.760  1.00  0.78           H  
ATOM    540  HD2 TYR A  38       9.807  12.645  -0.472  1.00  0.89           H  
ATOM    541  HE1 TYR A  38      12.702  12.065  -4.457  1.00  0.98           H  
ATOM    542  HE2 TYR A  38       9.954  14.446  -2.170  1.00  1.07           H  
ATOM    543  HH  TYR A  38      10.671  14.284  -4.961  1.00  1.26           H  
ATOM    544  N   SER A  39       8.753   7.544   0.253  1.00  0.41           N  
ATOM    545  CA  SER A  39       8.539   6.463   1.257  1.00  0.44           C  
ATOM    546  C   SER A  39       8.544   5.114   0.532  1.00  0.37           C  
ATOM    547  O   SER A  39       7.896   4.168   0.936  1.00  0.37           O  
ATOM    548  CB  SER A  39       7.201   6.687   1.965  1.00  0.52           C  
ATOM    549  OG  SER A  39       6.333   7.417   1.106  1.00  1.45           O  
ATOM    550  H   SER A  39       8.009   7.832  -0.316  1.00  0.41           H  
ATOM    551  HA  SER A  39       9.338   6.481   1.984  1.00  0.51           H  
ATOM    552  HB2 SER A  39       6.750   5.741   2.208  1.00  1.14           H  
ATOM    553  HB3 SER A  39       7.369   7.244   2.877  1.00  1.14           H  
ATOM    554  HG  SER A  39       5.440   7.094   1.244  1.00  1.88           H  
ATOM    555  N   GLU A  40       9.276   5.026  -0.546  1.00  0.36           N  
ATOM    556  CA  GLU A  40       9.331   3.751  -1.314  1.00  0.35           C  
ATOM    557  C   GLU A  40       9.982   2.668  -0.455  1.00  0.37           C  
ATOM    558  O   GLU A  40       9.820   1.494  -0.694  1.00  0.37           O  
ATOM    559  CB  GLU A  40      10.156   3.962  -2.584  1.00  0.41           C  
ATOM    560  CG  GLU A  40      11.606   4.270  -2.204  1.00  0.46           C  
ATOM    561  CD  GLU A  40      12.356   4.789  -3.431  1.00  1.09           C  
ATOM    562  OE1 GLU A  40      11.780   4.769  -4.506  1.00  1.76           O  
ATOM    563  OE2 GLU A  40      13.496   5.196  -3.276  1.00  1.77           O  
ATOM    564  H   GLU A  40       9.787   5.803  -0.853  1.00  0.40           H  
ATOM    565  HA  GLU A  40       8.330   3.447  -1.581  1.00  0.35           H  
ATOM    566  HB2 GLU A  40      10.122   3.065  -3.185  1.00  0.42           H  
ATOM    567  HB3 GLU A  40       9.749   4.789  -3.146  1.00  0.45           H  
ATOM    568  HG2 GLU A  40      11.622   5.020  -1.426  1.00  0.86           H  
ATOM    569  HG3 GLU A  40      12.083   3.370  -1.847  1.00  0.91           H  
ATOM    570  N   GLU A  41      10.709   3.045   0.551  1.00  0.43           N  
ATOM    571  CA  GLU A  41      11.341   2.018   1.420  1.00  0.50           C  
ATOM    572  C   GLU A  41      10.232   1.212   2.104  1.00  0.45           C  
ATOM    573  O   GLU A  41      10.379   0.040   2.387  1.00  0.45           O  
ATOM    574  CB  GLU A  41      12.203   2.712   2.476  1.00  0.63           C  
ATOM    575  CG  GLU A  41      11.320   3.611   3.346  1.00  0.65           C  
ATOM    576  CD  GLU A  41      12.143   4.794   3.857  1.00  1.10           C  
ATOM    577  OE1 GLU A  41      13.358   4.687   3.862  1.00  1.73           O  
ATOM    578  OE2 GLU A  41      11.545   5.789   4.231  1.00  1.72           O  
ATOM    579  H   GLU A  41      10.830   3.999   0.745  1.00  0.47           H  
ATOM    580  HA  GLU A  41      11.954   1.361   0.822  1.00  0.54           H  
ATOM    581  HB2 GLU A  41      12.682   1.968   3.096  1.00  0.65           H  
ATOM    582  HB3 GLU A  41      12.956   3.314   1.989  1.00  0.75           H  
ATOM    583  HG2 GLU A  41      10.489   3.975   2.760  1.00  0.79           H  
ATOM    584  HG3 GLU A  41      10.948   3.045   4.186  1.00  0.98           H  
ATOM    585  N   ASN A  42       9.124   1.849   2.378  1.00  0.42           N  
ATOM    586  CA  ASN A  42       7.990   1.153   3.053  1.00  0.41           C  
ATOM    587  C   ASN A  42       7.485  -0.035   2.223  1.00  0.36           C  
ATOM    588  O   ASN A  42       7.276  -1.113   2.744  1.00  0.36           O  
ATOM    589  CB  ASN A  42       6.842   2.144   3.250  1.00  0.44           C  
ATOM    590  CG  ASN A  42       7.231   3.176   4.308  1.00  0.51           C  
ATOM    591  OD1 ASN A  42       8.056   2.910   5.159  1.00  1.00           O  
ATOM    592  ND2 ASN A  42       6.667   4.352   4.291  1.00  1.28           N  
ATOM    593  H   ASN A  42       9.040   2.797   2.143  1.00  0.44           H  
ATOM    594  HA  ASN A  42       8.316   0.797   4.018  1.00  0.45           H  
ATOM    595  HB2 ASN A  42       6.638   2.646   2.316  1.00  0.41           H  
ATOM    596  HB3 ASN A  42       5.959   1.613   3.574  1.00  0.46           H  
ATOM    597 HD21 ASN A  42       6.002   4.566   3.604  1.00  2.00           H  
ATOM    598 HD22 ASN A  42       6.907   5.020   4.965  1.00  1.32           H  
ATOM    599  N   ILE A  43       7.260   0.145   0.946  1.00  0.36           N  
ATOM    600  CA  ILE A  43       6.741  -0.993   0.129  1.00  0.35           C  
ATOM    601  C   ILE A  43       7.829  -2.063  -0.035  1.00  0.36           C  
ATOM    602  O   ILE A  43       7.550  -3.244   0.022  1.00  0.36           O  
ATOM    603  CB  ILE A  43       6.224  -0.485  -1.234  1.00  0.36           C  
ATOM    604  CG1 ILE A  43       5.472  -1.611  -1.958  1.00  0.46           C  
ATOM    605  CG2 ILE A  43       7.383  -0.019  -2.115  1.00  0.45           C  
ATOM    606  CD1 ILE A  43       4.154  -1.937  -1.238  1.00  0.59           C  
ATOM    607  H   ILE A  43       7.413   1.021   0.534  1.00  0.38           H  
ATOM    608  HA  ILE A  43       5.915  -1.439   0.665  1.00  0.36           H  
ATOM    609  HB  ILE A  43       5.556   0.347  -1.071  1.00  0.40           H  
ATOM    610 HG12 ILE A  43       5.255  -1.297  -2.969  1.00  0.49           H  
ATOM    611 HG13 ILE A  43       6.092  -2.494  -1.985  1.00  0.55           H  
ATOM    612 HG21 ILE A  43       7.549  -0.739  -2.902  1.00  1.14           H  
ATOM    613 HG22 ILE A  43       8.269   0.075  -1.524  1.00  1.12           H  
ATOM    614 HG23 ILE A  43       7.139   0.938  -2.552  1.00  1.10           H  
ATOM    615 HD11 ILE A  43       4.247  -2.890  -0.737  1.00  1.19           H  
ATOM    616 HD12 ILE A  43       3.354  -1.991  -1.962  1.00  1.22           H  
ATOM    617 HD13 ILE A  43       3.928  -1.171  -0.513  1.00  1.18           H  
ATOM    618  N   ASP A  44       9.067  -1.678  -0.210  1.00  0.38           N  
ATOM    619  CA  ASP A  44      10.137  -2.707  -0.339  1.00  0.42           C  
ATOM    620  C   ASP A  44      10.205  -3.480   0.978  1.00  0.38           C  
ATOM    621  O   ASP A  44      10.286  -4.692   1.005  1.00  0.40           O  
ATOM    622  CB  ASP A  44      11.481  -2.023  -0.601  1.00  0.48           C  
ATOM    623  CG  ASP A  44      11.483  -1.423  -2.008  1.00  0.53           C  
ATOM    624  OD1 ASP A  44      10.684  -1.862  -2.819  1.00  0.98           O  
ATOM    625  OD2 ASP A  44      12.282  -0.533  -2.250  1.00  0.85           O  
ATOM    626  H   ASP A  44       9.291  -0.724  -0.235  1.00  0.39           H  
ATOM    627  HA  ASP A  44       9.903  -3.382  -1.149  1.00  0.44           H  
ATOM    628  HB2 ASP A  44      11.635  -1.239   0.126  1.00  0.48           H  
ATOM    629  HB3 ASP A  44      12.277  -2.749  -0.521  1.00  0.52           H  
ATOM    630  N   PHE A  45      10.144  -2.771   2.072  1.00  0.36           N  
ATOM    631  CA  PHE A  45      10.172  -3.426   3.408  1.00  0.34           C  
ATOM    632  C   PHE A  45       8.942  -4.325   3.546  1.00  0.32           C  
ATOM    633  O   PHE A  45       9.010  -5.420   4.068  1.00  0.33           O  
ATOM    634  CB  PHE A  45      10.154  -2.333   4.482  1.00  0.35           C  
ATOM    635  CG  PHE A  45      10.180  -2.942   5.864  1.00  0.34           C  
ATOM    636  CD1 PHE A  45      11.402  -3.260   6.469  1.00  0.38           C  
ATOM    637  CD2 PHE A  45       8.979  -3.176   6.545  1.00  0.35           C  
ATOM    638  CE1 PHE A  45      11.422  -3.814   7.756  1.00  0.41           C  
ATOM    639  CE2 PHE A  45       8.998  -3.727   7.832  1.00  0.39           C  
ATOM    640  CZ  PHE A  45      10.220  -4.047   8.437  1.00  0.40           C  
ATOM    641  H   PHE A  45      10.059  -1.797   2.012  1.00  0.37           H  
ATOM    642  HA  PHE A  45      11.069  -4.019   3.505  1.00  0.36           H  
ATOM    643  HB2 PHE A  45      11.019  -1.699   4.358  1.00  0.40           H  
ATOM    644  HB3 PHE A  45       9.259  -1.739   4.371  1.00  0.36           H  
ATOM    645  HD1 PHE A  45      12.328  -3.080   5.944  1.00  0.43           H  
ATOM    646  HD2 PHE A  45       8.037  -2.931   6.077  1.00  0.38           H  
ATOM    647  HE1 PHE A  45      12.364  -4.060   8.223  1.00  0.47           H  
ATOM    648  HE2 PHE A  45       8.070  -3.904   8.358  1.00  0.44           H  
ATOM    649  HZ  PHE A  45      10.236  -4.472   9.430  1.00  0.45           H  
ATOM    650  N   TRP A  46       7.816  -3.863   3.074  1.00  0.32           N  
ATOM    651  CA  TRP A  46       6.569  -4.673   3.164  1.00  0.33           C  
ATOM    652  C   TRP A  46       6.758  -5.991   2.403  1.00  0.34           C  
ATOM    653  O   TRP A  46       6.316  -7.037   2.836  1.00  0.36           O  
ATOM    654  CB  TRP A  46       5.409  -3.882   2.553  1.00  0.36           C  
ATOM    655  CG  TRP A  46       4.147  -4.679   2.647  1.00  0.38           C  
ATOM    656  CD1 TRP A  46       3.381  -4.785   3.758  1.00  0.47           C  
ATOM    657  CD2 TRP A  46       3.487  -5.471   1.618  1.00  0.42           C  
ATOM    658  NE1 TRP A  46       2.295  -5.593   3.477  1.00  0.50           N  
ATOM    659  CE2 TRP A  46       2.315  -6.041   2.171  1.00  0.47           C  
ATOM    660  CE3 TRP A  46       3.787  -5.750   0.273  1.00  0.50           C  
ATOM    661  CZ2 TRP A  46       1.471  -6.856   1.417  1.00  0.54           C  
ATOM    662  CZ3 TRP A  46       2.939  -6.571  -0.490  1.00  0.61           C  
ATOM    663  CH2 TRP A  46       1.784  -7.123   0.082  1.00  0.61           C  
ATOM    664  H   TRP A  46       7.791  -2.977   2.656  1.00  0.33           H  
ATOM    665  HA  TRP A  46       6.353  -4.885   4.201  1.00  0.34           H  
ATOM    666  HB2 TRP A  46       5.287  -2.953   3.089  1.00  0.38           H  
ATOM    667  HB3 TRP A  46       5.625  -3.672   1.516  1.00  0.36           H  
ATOM    668  HD1 TRP A  46       3.586  -4.316   4.709  1.00  0.55           H  
ATOM    669  HE1 TRP A  46       1.587  -5.830   4.112  1.00  0.58           H  
ATOM    670  HE3 TRP A  46       4.674  -5.331  -0.177  1.00  0.52           H  
ATOM    671  HZ2 TRP A  46       0.582  -7.278   1.863  1.00  0.58           H  
ATOM    672  HZ3 TRP A  46       3.179  -6.779  -1.522  1.00  0.73           H  
ATOM    673  HH2 TRP A  46       1.136  -7.753  -0.509  1.00  0.70           H  
ATOM    674  N   ILE A  47       7.406  -5.948   1.266  1.00  0.35           N  
ATOM    675  CA  ILE A  47       7.613  -7.199   0.476  1.00  0.39           C  
ATOM    676  C   ILE A  47       8.512  -8.157   1.260  1.00  0.38           C  
ATOM    677  O   ILE A  47       8.271  -9.347   1.309  1.00  0.39           O  
ATOM    678  CB  ILE A  47       8.280  -6.857  -0.859  1.00  0.44           C  
ATOM    679  CG1 ILE A  47       7.308  -6.033  -1.715  1.00  0.46           C  
ATOM    680  CG2 ILE A  47       8.643  -8.149  -1.595  1.00  0.50           C  
ATOM    681  CD1 ILE A  47       8.023  -5.475  -2.954  1.00  0.53           C  
ATOM    682  H   ILE A  47       7.750  -5.094   0.930  1.00  0.35           H  
ATOM    683  HA  ILE A  47       6.659  -7.670   0.292  1.00  0.41           H  
ATOM    684  HB  ILE A  47       9.177  -6.286  -0.669  1.00  0.44           H  
ATOM    685 HG12 ILE A  47       6.488  -6.663  -2.030  1.00  0.48           H  
ATOM    686 HG13 ILE A  47       6.922  -5.214  -1.127  1.00  0.43           H  
ATOM    687 HG21 ILE A  47       9.497  -8.607  -1.119  1.00  1.26           H  
ATOM    688 HG22 ILE A  47       8.882  -7.924  -2.623  1.00  1.09           H  
ATOM    689 HG23 ILE A  47       7.805  -8.830  -1.561  1.00  1.06           H  
ATOM    690 HD11 ILE A  47       7.886  -6.152  -3.783  1.00  1.12           H  
ATOM    691 HD12 ILE A  47       9.077  -5.362  -2.752  1.00  1.14           H  
ATOM    692 HD13 ILE A  47       7.602  -4.513  -3.206  1.00  1.18           H  
ATOM    693  N   SER A  48       9.538  -7.649   1.884  1.00  0.38           N  
ATOM    694  CA  SER A  48      10.435  -8.537   2.672  1.00  0.41           C  
ATOM    695  C   SER A  48       9.666  -9.051   3.888  1.00  0.41           C  
ATOM    696  O   SER A  48       9.778 -10.198   4.272  1.00  0.42           O  
ATOM    697  CB  SER A  48      11.666  -7.753   3.131  1.00  0.43           C  
ATOM    698  OG  SER A  48      11.257  -6.703   3.998  1.00  0.43           O  
ATOM    699  H   SER A  48       9.713  -6.686   1.842  1.00  0.38           H  
ATOM    700  HA  SER A  48      10.745  -9.373   2.060  1.00  0.43           H  
ATOM    701  HB2 SER A  48      12.337  -8.409   3.659  1.00  0.46           H  
ATOM    702  HB3 SER A  48      12.173  -7.343   2.267  1.00  0.45           H  
ATOM    703  HG  SER A  48      11.122  -7.077   4.872  1.00  0.98           H  
ATOM    704  N   CYS A  49       8.879  -8.204   4.493  1.00  0.41           N  
ATOM    705  CA  CYS A  49       8.088  -8.628   5.681  1.00  0.44           C  
ATOM    706  C   CYS A  49       7.073  -9.695   5.262  1.00  0.44           C  
ATOM    707  O   CYS A  49       6.812 -10.635   5.987  1.00  0.45           O  
ATOM    708  CB  CYS A  49       7.347  -7.420   6.253  1.00  0.49           C  
ATOM    709  SG  CYS A  49       8.285  -6.738   7.642  1.00  1.57           S  
ATOM    710  H   CYS A  49       8.803  -7.285   4.160  1.00  0.41           H  
ATOM    711  HA  CYS A  49       8.752  -9.033   6.431  1.00  0.45           H  
ATOM    712  HB2 CYS A  49       7.241  -6.666   5.487  1.00  1.09           H  
ATOM    713  HB3 CYS A  49       6.369  -7.726   6.595  1.00  1.07           H  
ATOM    714  HG  CYS A  49       7.704  -6.155   8.136  1.00  1.99           H  
ATOM    715  N   GLU A  50       6.497  -9.556   4.097  1.00  0.46           N  
ATOM    716  CA  GLU A  50       5.498 -10.563   3.636  1.00  0.49           C  
ATOM    717  C   GLU A  50       6.162 -11.937   3.561  1.00  0.46           C  
ATOM    718  O   GLU A  50       5.635 -12.918   4.047  1.00  0.48           O  
ATOM    719  CB  GLU A  50       4.980 -10.171   2.250  1.00  0.52           C  
ATOM    720  CG  GLU A  50       4.074  -8.945   2.371  1.00  0.83           C  
ATOM    721  CD  GLU A  50       2.611  -9.379   2.257  1.00  1.44           C  
ATOM    722  OE1 GLU A  50       2.298 -10.094   1.319  1.00  2.13           O  
ATOM    723  OE2 GLU A  50       1.829  -8.989   3.108  1.00  2.08           O  
ATOM    724  H   GLU A  50       6.722  -8.791   3.529  1.00  0.46           H  
ATOM    725  HA  GLU A  50       4.673 -10.598   4.332  1.00  0.52           H  
ATOM    726  HB2 GLU A  50       5.817  -9.938   1.607  1.00  0.86           H  
ATOM    727  HB3 GLU A  50       4.419 -10.991   1.829  1.00  0.93           H  
ATOM    728  HG2 GLU A  50       4.236  -8.471   3.329  1.00  1.55           H  
ATOM    729  HG3 GLU A  50       4.303  -8.247   1.580  1.00  1.28           H  
ATOM    730  N   GLU A  51       7.325 -12.014   2.976  1.00  0.43           N  
ATOM    731  CA  GLU A  51       8.025 -13.325   2.899  1.00  0.43           C  
ATOM    732  C   GLU A  51       8.272 -13.822   4.321  1.00  0.40           C  
ATOM    733  O   GLU A  51       8.141 -14.992   4.619  1.00  0.41           O  
ATOM    734  CB  GLU A  51       9.363 -13.157   2.175  1.00  0.44           C  
ATOM    735  CG  GLU A  51       9.114 -12.874   0.692  1.00  0.51           C  
ATOM    736  CD  GLU A  51      10.446 -12.585  -0.002  1.00  0.63           C  
ATOM    737  OE1 GLU A  51      11.460 -12.595   0.678  1.00  1.24           O  
ATOM    738  OE2 GLU A  51      10.431 -12.357  -1.200  1.00  1.41           O  
ATOM    739  H   GLU A  51       7.744 -11.209   2.604  1.00  0.43           H  
ATOM    740  HA  GLU A  51       7.408 -14.035   2.367  1.00  0.47           H  
ATOM    741  HB2 GLU A  51       9.907 -12.333   2.612  1.00  0.42           H  
ATOM    742  HB3 GLU A  51       9.941 -14.064   2.274  1.00  0.46           H  
ATOM    743  HG2 GLU A  51       8.649 -13.736   0.235  1.00  0.69           H  
ATOM    744  HG3 GLU A  51       8.465 -12.018   0.592  1.00  0.73           H  
ATOM    745  N   TYR A  52       8.633 -12.928   5.197  1.00  0.37           N  
ATOM    746  CA  TYR A  52       8.899 -13.316   6.607  1.00  0.35           C  
ATOM    747  C   TYR A  52       7.627 -13.919   7.220  1.00  0.38           C  
ATOM    748  O   TYR A  52       7.678 -14.896   7.941  1.00  0.38           O  
ATOM    749  CB  TYR A  52       9.312 -12.067   7.390  1.00  0.36           C  
ATOM    750  CG  TYR A  52       9.929 -12.468   8.708  1.00  0.31           C  
ATOM    751  CD1 TYR A  52       9.113 -12.755   9.807  1.00  0.30           C  
ATOM    752  CD2 TYR A  52      11.322 -12.552   8.828  1.00  0.30           C  
ATOM    753  CE1 TYR A  52       9.690 -13.125  11.027  1.00  0.29           C  
ATOM    754  CE2 TYR A  52      11.899 -12.921  10.048  1.00  0.28           C  
ATOM    755  CZ  TYR A  52      11.083 -13.209  11.148  1.00  0.28           C  
ATOM    756  OH  TYR A  52      11.652 -13.575  12.351  1.00  0.29           O  
ATOM    757  H   TYR A  52       8.731 -11.992   4.924  1.00  0.37           H  
ATOM    758  HA  TYR A  52       9.696 -14.043   6.639  1.00  0.34           H  
ATOM    759  HB2 TYR A  52      10.032 -11.505   6.814  1.00  0.38           H  
ATOM    760  HB3 TYR A  52       8.442 -11.454   7.573  1.00  0.40           H  
ATOM    761  HD1 TYR A  52       8.039 -12.690   9.715  1.00  0.33           H  
ATOM    762  HD2 TYR A  52      11.951 -12.330   7.979  1.00  0.33           H  
ATOM    763  HE1 TYR A  52       9.061 -13.347  11.875  1.00  0.31           H  
ATOM    764  HE2 TYR A  52      12.973 -12.986  10.139  1.00  0.29           H  
ATOM    765  HH  TYR A  52      11.898 -12.774  12.819  1.00  0.88           H  
ATOM    766  N   LYS A  53       6.485 -13.343   6.940  1.00  0.43           N  
ATOM    767  CA  LYS A  53       5.212 -13.884   7.508  1.00  0.48           C  
ATOM    768  C   LYS A  53       4.859 -15.231   6.872  1.00  0.48           C  
ATOM    769  O   LYS A  53       4.084 -15.991   7.417  1.00  0.52           O  
ATOM    770  CB  LYS A  53       4.060 -12.909   7.256  1.00  0.58           C  
ATOM    771  CG  LYS A  53       4.152 -11.724   8.219  1.00  0.66           C  
ATOM    772  CD  LYS A  53       2.923 -10.826   8.033  1.00  0.81           C  
ATOM    773  CE  LYS A  53       2.791  -9.870   9.220  1.00  1.12           C  
ATOM    774  NZ  LYS A  53       3.902  -8.878   9.186  1.00  2.03           N  
ATOM    775  H   LYS A  53       6.464 -12.555   6.358  1.00  0.44           H  
ATOM    776  HA  LYS A  53       5.331 -14.019   8.573  1.00  0.49           H  
ATOM    777  HB2 LYS A  53       4.112 -12.549   6.239  1.00  0.58           H  
ATOM    778  HB3 LYS A  53       3.121 -13.421   7.407  1.00  0.64           H  
ATOM    779  HG2 LYS A  53       4.187 -12.088   9.236  1.00  0.94           H  
ATOM    780  HG3 LYS A  53       5.045 -11.156   8.008  1.00  0.79           H  
ATOM    781  HD2 LYS A  53       3.032 -10.255   7.122  1.00  1.23           H  
ATOM    782  HD3 LYS A  53       2.035 -11.438   7.968  1.00  1.25           H  
ATOM    783  HE2 LYS A  53       1.844  -9.356   9.164  1.00  1.59           H  
ATOM    784  HE3 LYS A  53       2.836 -10.430  10.142  1.00  1.54           H  
ATOM    785  HZ1 LYS A  53       4.149  -8.668   8.198  1.00  2.49           H  
ATOM    786  HZ2 LYS A  53       4.733  -9.271   9.675  1.00  2.51           H  
ATOM    787  HZ3 LYS A  53       3.602  -8.003   9.659  1.00  2.52           H  
ATOM    788  N   LYS A  54       5.394 -15.537   5.722  1.00  0.46           N  
ATOM    789  CA  LYS A  54       5.041 -16.836   5.083  1.00  0.50           C  
ATOM    790  C   LYS A  54       5.970 -17.929   5.606  1.00  0.47           C  
ATOM    791  O   LYS A  54       5.586 -19.077   5.721  1.00  0.52           O  
ATOM    792  CB  LYS A  54       5.178 -16.721   3.562  1.00  0.56           C  
ATOM    793  CG  LYS A  54       4.068 -15.816   3.021  1.00  0.62           C  
ATOM    794  CD  LYS A  54       4.197 -15.695   1.502  1.00  0.71           C  
ATOM    795  CE  LYS A  54       3.086 -14.790   0.965  1.00  0.89           C  
ATOM    796  NZ  LYS A  54       3.693 -13.617   0.277  1.00  1.70           N  
ATOM    797  H   LYS A  54       6.008 -14.915   5.278  1.00  0.46           H  
ATOM    798  HA  LYS A  54       4.020 -17.089   5.331  1.00  0.53           H  
ATOM    799  HB2 LYS A  54       6.142 -16.298   3.318  1.00  0.54           H  
ATOM    800  HB3 LYS A  54       5.090 -17.700   3.117  1.00  0.60           H  
ATOM    801  HG2 LYS A  54       3.105 -16.240   3.269  1.00  0.66           H  
ATOM    802  HG3 LYS A  54       4.154 -14.836   3.466  1.00  0.60           H  
ATOM    803  HD2 LYS A  54       5.160 -15.271   1.254  1.00  0.88           H  
ATOM    804  HD3 LYS A  54       4.109 -16.674   1.054  1.00  0.84           H  
ATOM    805  HE2 LYS A  54       2.478 -15.343   0.265  1.00  1.45           H  
ATOM    806  HE3 LYS A  54       2.472 -14.449   1.785  1.00  1.34           H  
ATOM    807  HZ1 LYS A  54       4.116 -13.922  -0.622  1.00  2.20           H  
ATOM    808  HZ2 LYS A  54       4.429 -13.202   0.885  1.00  2.24           H  
ATOM    809  HZ3 LYS A  54       2.958 -12.906   0.088  1.00  2.18           H  
ATOM    810  N   ILE A  55       7.178 -17.586   5.954  1.00  0.43           N  
ATOM    811  CA  ILE A  55       8.102 -18.616   6.501  1.00  0.44           C  
ATOM    812  C   ILE A  55       7.654 -18.956   7.925  1.00  0.46           C  
ATOM    813  O   ILE A  55       7.679 -18.117   8.803  1.00  0.45           O  
ATOM    814  CB  ILE A  55       9.531 -18.067   6.523  1.00  0.42           C  
ATOM    815  CG1 ILE A  55      10.012 -17.858   5.077  1.00  0.43           C  
ATOM    816  CG2 ILE A  55      10.446 -19.072   7.229  1.00  0.44           C  
ATOM    817  CD1 ILE A  55      11.267 -16.972   5.041  1.00  0.43           C  
ATOM    818  H   ILE A  55       7.468 -16.654   5.877  1.00  0.43           H  
ATOM    819  HA  ILE A  55       8.062 -19.504   5.886  1.00  0.49           H  
ATOM    820  HB  ILE A  55       9.545 -17.129   7.057  1.00  0.40           H  
ATOM    821 HG12 ILE A  55      10.244 -18.818   4.637  1.00  0.47           H  
ATOM    822 HG13 ILE A  55       9.228 -17.386   4.505  1.00  0.44           H  
ATOM    823 HG21 ILE A  55      11.472 -18.778   7.096  1.00  1.12           H  
ATOM    824 HG22 ILE A  55      10.297 -20.055   6.805  1.00  1.10           H  
ATOM    825 HG23 ILE A  55      10.214 -19.096   8.283  1.00  1.11           H  
ATOM    826 HD11 ILE A  55      11.181 -16.182   5.772  1.00  1.04           H  
ATOM    827 HD12 ILE A  55      11.368 -16.536   4.058  1.00  1.11           H  
ATOM    828 HD13 ILE A  55      12.141 -17.568   5.256  1.00  1.07           H  
ATOM    829  N   LYS A  56       7.242 -20.173   8.159  1.00  0.53           N  
ATOM    830  CA  LYS A  56       6.786 -20.564   9.526  1.00  0.60           C  
ATOM    831  C   LYS A  56       7.899 -21.308  10.259  1.00  0.59           C  
ATOM    832  O   LYS A  56       7.723 -21.765  11.369  1.00  0.66           O  
ATOM    833  CB  LYS A  56       5.549 -21.450   9.410  1.00  0.71           C  
ATOM    834  CG  LYS A  56       4.372 -20.592   8.941  1.00  0.76           C  
ATOM    835  CD  LYS A  56       3.113 -21.450   8.815  1.00  1.01           C  
ATOM    836  CE  LYS A  56       1.938 -20.558   8.407  1.00  1.20           C  
ATOM    837  NZ  LYS A  56       0.867 -21.388   7.789  1.00  1.88           N  
ATOM    838  H   LYS A  56       7.228 -20.831   7.433  1.00  0.57           H  
ATOM    839  HA  LYS A  56       6.530 -19.676  10.084  1.00  0.60           H  
ATOM    840  HB2 LYS A  56       5.739 -22.235   8.693  1.00  0.72           H  
ATOM    841  HB3 LYS A  56       5.320 -21.883  10.372  1.00  0.76           H  
ATOM    842  HG2 LYS A  56       4.196 -19.804   9.660  1.00  1.08           H  
ATOM    843  HG3 LYS A  56       4.605 -20.155   7.982  1.00  0.92           H  
ATOM    844  HD2 LYS A  56       3.269 -22.210   8.062  1.00  1.34           H  
ATOM    845  HD3 LYS A  56       2.896 -21.918   9.763  1.00  1.45           H  
ATOM    846  HE2 LYS A  56       1.546 -20.060   9.282  1.00  1.81           H  
ATOM    847  HE3 LYS A  56       2.278 -19.819   7.696  1.00  1.51           H  
ATOM    848  HZ1 LYS A  56       0.749 -21.115   6.793  1.00  2.37           H  
ATOM    849  HZ2 LYS A  56      -0.027 -21.236   8.299  1.00  2.42           H  
ATOM    850  HZ3 LYS A  56       1.131 -22.392   7.842  1.00  2.24           H  
ATOM    851  N   SER A  57       9.044 -21.421   9.651  1.00  0.54           N  
ATOM    852  CA  SER A  57      10.182 -22.120  10.314  1.00  0.56           C  
ATOM    853  C   SER A  57      11.078 -21.070  11.006  1.00  0.50           C  
ATOM    854  O   SER A  57      11.730 -20.304  10.328  1.00  0.45           O  
ATOM    855  CB  SER A  57      11.010 -22.840   9.251  1.00  0.60           C  
ATOM    856  OG  SER A  57      10.235 -23.883   8.677  1.00  0.69           O  
ATOM    857  H   SER A  57       9.159 -21.038   8.757  1.00  0.52           H  
ATOM    858  HA  SER A  57       9.802 -22.839  11.018  1.00  0.62           H  
ATOM    859  HB2 SER A  57      11.291 -22.142   8.479  1.00  0.57           H  
ATOM    860  HB3 SER A  57      11.904 -23.245   9.707  1.00  0.61           H  
ATOM    861  HG  SER A  57       9.561 -23.481   8.123  1.00  1.15           H  
ATOM    862  N   PRO A  58      11.127 -21.000  12.328  1.00  0.51           N  
ATOM    863  CA  PRO A  58      11.984 -19.977  12.992  1.00  0.48           C  
ATOM    864  C   PRO A  58      13.479 -20.198  12.738  1.00  0.47           C  
ATOM    865  O   PRO A  58      14.312 -19.439  13.194  1.00  0.48           O  
ATOM    866  CB  PRO A  58      11.659 -20.165  14.475  1.00  0.55           C  
ATOM    867  CG  PRO A  58      10.713 -21.360  14.630  1.00  0.60           C  
ATOM    868  CD  PRO A  58      10.366 -21.902  13.241  1.00  0.59           C  
ATOM    869  HA  PRO A  58      11.693 -18.986  12.685  1.00  0.44           H  
ATOM    870  HB2 PRO A  58      12.572 -20.350  15.025  1.00  0.58           H  
ATOM    871  HB3 PRO A  58      11.180 -19.277  14.857  1.00  0.57           H  
ATOM    872  HG2 PRO A  58      11.198 -22.132  15.211  1.00  0.64           H  
ATOM    873  HG3 PRO A  58       9.810 -21.045  15.129  1.00  0.64           H  
ATOM    874  HD2 PRO A  58      10.699 -22.928  13.144  1.00  0.63           H  
ATOM    875  HD3 PRO A  58       9.309 -21.820  13.057  1.00  0.61           H  
ATOM    876  N   SER A  59      13.829 -21.230  12.020  1.00  0.49           N  
ATOM    877  CA  SER A  59      15.273 -21.490  11.752  1.00  0.52           C  
ATOM    878  C   SER A  59      15.726 -20.723  10.506  1.00  0.48           C  
ATOM    879  O   SER A  59      16.876 -20.346  10.389  1.00  0.51           O  
ATOM    880  CB  SER A  59      15.491 -22.987  11.535  1.00  0.59           C  
ATOM    881  OG  SER A  59      14.920 -23.368  10.291  1.00  1.30           O  
ATOM    882  H   SER A  59      13.146 -21.836  11.663  1.00  0.51           H  
ATOM    883  HA  SER A  59      15.856 -21.166  12.601  1.00  0.54           H  
ATOM    884  HB2 SER A  59      16.547 -23.200  11.520  1.00  1.14           H  
ATOM    885  HB3 SER A  59      15.026 -23.539  12.341  1.00  0.97           H  
ATOM    886  HG  SER A  59      14.343 -22.658   9.999  1.00  1.81           H  
ATOM    887  N   LYS A  60      14.844 -20.487   9.571  1.00  0.46           N  
ATOM    888  CA  LYS A  60      15.257 -19.746   8.344  1.00  0.45           C  
ATOM    889  C   LYS A  60      15.086 -18.242   8.570  1.00  0.39           C  
ATOM    890  O   LYS A  60      15.656 -17.432   7.867  1.00  0.40           O  
ATOM    891  CB  LYS A  60      14.372 -20.154   7.165  1.00  0.49           C  
ATOM    892  CG  LYS A  60      14.671 -21.589   6.731  1.00  0.57           C  
ATOM    893  CD  LYS A  60      13.917 -21.874   5.428  1.00  1.20           C  
ATOM    894  CE  LYS A  60      13.675 -23.376   5.280  1.00  1.67           C  
ATOM    895  NZ  LYS A  60      14.981 -24.086   5.191  1.00  2.48           N  
ATOM    896  H   LYS A  60      13.920 -20.797   9.674  1.00  0.46           H  
ATOM    897  HA  LYS A  60      16.288 -19.968   8.117  1.00  0.49           H  
ATOM    898  HB2 LYS A  60      13.338 -20.085   7.460  1.00  0.46           H  
ATOM    899  HB3 LYS A  60      14.552 -19.487   6.335  1.00  0.51           H  
ATOM    900  HG2 LYS A  60      15.734 -21.705   6.570  1.00  1.07           H  
ATOM    901  HG3 LYS A  60      14.342 -22.275   7.496  1.00  0.82           H  
ATOM    902  HD2 LYS A  60      12.968 -21.357   5.444  1.00  1.78           H  
ATOM    903  HD3 LYS A  60      14.502 -21.522   4.592  1.00  1.80           H  
ATOM    904  HE2 LYS A  60      13.124 -23.739   6.135  1.00  2.17           H  
ATOM    905  HE3 LYS A  60      13.104 -23.560   4.381  1.00  2.00           H  
ATOM    906  HZ1 LYS A  60      14.935 -24.804   4.441  1.00  2.80           H  
ATOM    907  HZ2 LYS A  60      15.187 -24.546   6.101  1.00  3.08           H  
ATOM    908  HZ3 LYS A  60      15.732 -23.403   4.968  1.00  2.81           H  
ATOM    909  N   LEU A  61      14.295 -17.862   9.535  1.00  0.34           N  
ATOM    910  CA  LEU A  61      14.080 -16.406   9.787  1.00  0.30           C  
ATOM    911  C   LEU A  61      15.406 -15.745  10.173  1.00  0.32           C  
ATOM    912  O   LEU A  61      15.699 -14.637   9.772  1.00  0.32           O  
ATOM    913  CB  LEU A  61      13.082 -16.224  10.935  1.00  0.28           C  
ATOM    914  CG  LEU A  61      11.760 -16.926  10.607  1.00  0.29           C  
ATOM    915  CD1 LEU A  61      10.767 -16.695  11.747  1.00  0.31           C  
ATOM    916  CD2 LEU A  61      11.175 -16.374   9.305  1.00  0.29           C  
ATOM    917  H   LEU A  61      13.833 -18.532  10.085  1.00  0.35           H  
ATOM    918  HA  LEU A  61      13.695 -15.937   8.895  1.00  0.30           H  
ATOM    919  HB2 LEU A  61      13.496 -16.648  11.836  1.00  0.30           H  
ATOM    920  HB3 LEU A  61      12.898 -15.171  11.086  1.00  0.26           H  
ATOM    921  HG  LEU A  61      11.939 -17.985  10.500  1.00  0.32           H  
ATOM    922 HD11 LEU A  61      11.298 -16.675  12.688  1.00  1.07           H  
ATOM    923 HD12 LEU A  61      10.041 -17.495  11.761  1.00  1.07           H  
ATOM    924 HD13 LEU A  61      10.262 -15.753  11.599  1.00  1.02           H  
ATOM    925 HD21 LEU A  61      11.610 -16.894   8.466  1.00  1.05           H  
ATOM    926 HD22 LEU A  61      11.395 -15.322   9.228  1.00  1.00           H  
ATOM    927 HD23 LEU A  61      10.105 -16.519   9.302  1.00  1.00           H  
ATOM    928  N   SER A  62      16.202 -16.411  10.963  1.00  0.35           N  
ATOM    929  CA  SER A  62      17.501 -15.819  11.396  1.00  0.40           C  
ATOM    930  C   SER A  62      18.326 -15.333  10.188  1.00  0.43           C  
ATOM    931  O   SER A  62      18.585 -14.153  10.065  1.00  0.43           O  
ATOM    932  CB  SER A  62      18.288 -16.854  12.204  1.00  0.46           C  
ATOM    933  OG  SER A  62      18.101 -16.602  13.590  1.00  0.90           O  
ATOM    934  H   SER A  62      15.939 -17.299  11.284  1.00  0.37           H  
ATOM    935  HA  SER A  62      17.295 -14.972  12.033  1.00  0.39           H  
ATOM    936  HB2 SER A  62      17.925 -17.842  11.979  1.00  0.76           H  
ATOM    937  HB3 SER A  62      19.339 -16.786  11.954  1.00  0.81           H  
ATOM    938  HG  SER A  62      18.764 -15.966  13.869  1.00  1.29           H  
ATOM    939  N   PRO A  63      18.749 -16.208   9.298  1.00  0.46           N  
ATOM    940  CA  PRO A  63      19.553 -15.775   8.121  1.00  0.51           C  
ATOM    941  C   PRO A  63      18.998 -14.526   7.425  1.00  0.47           C  
ATOM    942  O   PRO A  63      19.684 -13.534   7.280  1.00  0.48           O  
ATOM    943  CB  PRO A  63      19.467 -16.990   7.197  1.00  0.56           C  
ATOM    944  CG  PRO A  63      18.790 -18.137   7.955  1.00  0.52           C  
ATOM    945  CD  PRO A  63      18.476 -17.669   9.379  1.00  0.48           C  
ATOM    946  HA  PRO A  63      20.579 -15.618   8.406  1.00  0.56           H  
ATOM    947  HB2 PRO A  63      18.885 -16.738   6.321  1.00  0.58           H  
ATOM    948  HB3 PRO A  63      20.459 -17.291   6.900  1.00  0.66           H  
ATOM    949  HG2 PRO A  63      17.876 -18.411   7.450  1.00  0.50           H  
ATOM    950  HG3 PRO A  63      19.453 -18.988   7.993  1.00  0.57           H  
ATOM    951  HD2 PRO A  63      17.445 -17.871   9.625  1.00  0.43           H  
ATOM    952  HD3 PRO A  63      19.145 -18.138  10.080  1.00  0.52           H  
ATOM    953  N   LYS A  64      17.773 -14.567   6.977  1.00  0.44           N  
ATOM    954  CA  LYS A  64      17.205 -13.380   6.277  1.00  0.44           C  
ATOM    955  C   LYS A  64      16.958 -12.252   7.282  1.00  0.37           C  
ATOM    956  O   LYS A  64      17.022 -11.087   6.942  1.00  0.37           O  
ATOM    957  CB  LYS A  64      15.891 -13.762   5.589  1.00  0.48           C  
ATOM    958  CG  LYS A  64      14.782 -13.937   6.639  1.00  0.47           C  
ATOM    959  CD  LYS A  64      13.554 -14.620   6.017  1.00  0.65           C  
ATOM    960  CE  LYS A  64      12.726 -13.599   5.228  1.00  1.10           C  
ATOM    961  NZ  LYS A  64      12.214 -14.237   3.982  1.00  1.78           N  
ATOM    962  H   LYS A  64      17.233 -15.377   7.089  1.00  0.45           H  
ATOM    963  HA  LYS A  64      17.910 -13.040   5.532  1.00  0.48           H  
ATOM    964  HB2 LYS A  64      15.617 -12.982   4.895  1.00  0.50           H  
ATOM    965  HB3 LYS A  64      16.029 -14.687   5.051  1.00  0.57           H  
ATOM    966  HG2 LYS A  64      15.153 -14.543   7.452  1.00  0.65           H  
ATOM    967  HG3 LYS A  64      14.491 -12.969   7.019  1.00  0.52           H  
ATOM    968  HD2 LYS A  64      13.871 -15.413   5.356  1.00  1.14           H  
ATOM    969  HD3 LYS A  64      12.944 -15.036   6.804  1.00  1.34           H  
ATOM    970  HE2 LYS A  64      11.893 -13.270   5.831  1.00  1.66           H  
ATOM    971  HE3 LYS A  64      13.339 -12.750   4.972  1.00  1.80           H  
ATOM    972  HZ1 LYS A  64      11.179 -14.312   4.032  1.00  2.21           H  
ATOM    973  HZ2 LYS A  64      12.627 -15.187   3.885  1.00  2.30           H  
ATOM    974  HZ3 LYS A  64      12.478 -13.657   3.161  1.00  2.22           H  
ATOM    975  N   ALA A  65      16.675 -12.578   8.515  1.00  0.35           N  
ATOM    976  CA  ALA A  65      16.426 -11.505   9.517  1.00  0.31           C  
ATOM    977  C   ALA A  65      17.658 -10.602   9.606  1.00  0.32           C  
ATOM    978  O   ALA A  65      17.550  -9.392   9.575  1.00  0.31           O  
ATOM    979  CB  ALA A  65      16.150 -12.132  10.884  1.00  0.33           C  
ATOM    980  H   ALA A  65      16.623 -13.522   8.781  1.00  0.37           H  
ATOM    981  HA  ALA A  65      15.572 -10.919   9.210  1.00  0.31           H  
ATOM    982  HB1 ALA A  65      16.918 -12.856  11.109  1.00  1.02           H  
ATOM    983  HB2 ALA A  65      15.187 -12.621  10.868  1.00  1.03           H  
ATOM    984  HB3 ALA A  65      16.150 -11.362  11.640  1.00  1.02           H  
ATOM    985  N   LYS A  66      18.830 -11.172   9.710  1.00  0.36           N  
ATOM    986  CA  LYS A  66      20.054 -10.325   9.790  1.00  0.39           C  
ATOM    987  C   LYS A  66      20.169  -9.465   8.533  1.00  0.39           C  
ATOM    988  O   LYS A  66      20.497  -8.298   8.599  1.00  0.39           O  
ATOM    989  CB  LYS A  66      21.302 -11.208   9.901  1.00  0.47           C  
ATOM    990  CG  LYS A  66      21.403 -11.808  11.305  1.00  0.50           C  
ATOM    991  CD  LYS A  66      22.658 -12.684  11.385  1.00  0.60           C  
ATOM    992  CE  LYS A  66      22.847 -13.201  12.814  1.00  0.91           C  
ATOM    993  NZ  LYS A  66      21.985 -14.396  13.031  1.00  1.77           N  
ATOM    994  H   LYS A  66      18.903 -12.149   9.728  1.00  0.38           H  
ATOM    995  HA  LYS A  66      19.992  -9.685  10.656  1.00  0.39           H  
ATOM    996  HB2 LYS A  66      21.240 -12.006   9.176  1.00  0.49           H  
ATOM    997  HB3 LYS A  66      22.180 -10.612   9.704  1.00  0.50           H  
ATOM    998  HG2 LYS A  66      21.467 -11.011  12.033  1.00  0.50           H  
ATOM    999  HG3 LYS A  66      20.530 -12.412  11.506  1.00  0.47           H  
ATOM   1000  HD2 LYS A  66      22.553 -13.522  10.711  1.00  0.79           H  
ATOM   1001  HD3 LYS A  66      23.521 -12.100  11.100  1.00  0.89           H  
ATOM   1002  HE2 LYS A  66      23.881 -13.474  12.962  1.00  1.37           H  
ATOM   1003  HE3 LYS A  66      22.576 -12.429  13.518  1.00  1.53           H  
ATOM   1004  HZ1 LYS A  66      22.475 -15.068  13.655  1.00  2.25           H  
ATOM   1005  HZ2 LYS A  66      21.787 -14.852  12.117  1.00  2.26           H  
ATOM   1006  HZ3 LYS A  66      21.092 -14.104  13.474  1.00  2.32           H  
ATOM   1007  N   LYS A  67      19.911 -10.030   7.385  1.00  0.40           N  
ATOM   1008  CA  LYS A  67      20.019  -9.233   6.133  1.00  0.42           C  
ATOM   1009  C   LYS A  67      18.977  -8.113   6.147  1.00  0.38           C  
ATOM   1010  O   LYS A  67      19.294  -6.962   5.928  1.00  0.40           O  
ATOM   1011  CB  LYS A  67      19.789 -10.150   4.931  1.00  0.47           C  
ATOM   1012  CG  LYS A  67      20.949 -11.143   4.832  1.00  0.54           C  
ATOM   1013  CD  LYS A  67      20.737 -12.070   3.634  1.00  1.02           C  
ATOM   1014  CE  LYS A  67      21.902 -13.058   3.543  1.00  1.16           C  
ATOM   1015  NZ  LYS A  67      21.726 -13.925   2.344  1.00  1.81           N  
ATOM   1016  H   LYS A  67      19.653 -10.975   7.348  1.00  0.42           H  
ATOM   1017  HA  LYS A  67      21.007  -8.801   6.069  1.00  0.46           H  
ATOM   1018  HB2 LYS A  67      18.860 -10.688   5.059  1.00  0.45           H  
ATOM   1019  HB3 LYS A  67      19.743  -9.560   4.028  1.00  0.51           H  
ATOM   1020  HG2 LYS A  67      21.876 -10.601   4.708  1.00  0.88           H  
ATOM   1021  HG3 LYS A  67      20.996 -11.732   5.735  1.00  0.73           H  
ATOM   1022  HD2 LYS A  67      19.811 -12.612   3.758  1.00  1.44           H  
ATOM   1023  HD3 LYS A  67      20.694 -11.484   2.728  1.00  1.58           H  
ATOM   1024  HE2 LYS A  67      22.831 -12.514   3.461  1.00  1.61           H  
ATOM   1025  HE3 LYS A  67      21.922 -13.672   4.432  1.00  1.68           H  
ATOM   1026  HZ1 LYS A  67      20.813 -13.714   1.894  1.00  2.28           H  
ATOM   1027  HZ2 LYS A  67      21.749 -14.925   2.633  1.00  2.30           H  
ATOM   1028  HZ3 LYS A  67      22.494 -13.742   1.668  1.00  2.26           H  
ATOM   1029  N   ILE A  68      17.740  -8.430   6.425  1.00  0.34           N  
ATOM   1030  CA  ILE A  68      16.700  -7.363   6.471  1.00  0.33           C  
ATOM   1031  C   ILE A  68      17.025  -6.398   7.608  1.00  0.31           C  
ATOM   1032  O   ILE A  68      16.998  -5.194   7.443  1.00  0.32           O  
ATOM   1033  CB  ILE A  68      15.318  -7.985   6.700  1.00  0.34           C  
ATOM   1034  CG1 ILE A  68      14.877  -8.706   5.415  1.00  0.38           C  
ATOM   1035  CG2 ILE A  68      14.317  -6.879   7.055  1.00  0.37           C  
ATOM   1036  CD1 ILE A  68      13.757  -9.716   5.710  1.00  0.41           C  
ATOM   1037  H   ILE A  68      17.500  -9.361   6.616  1.00  0.34           H  
ATOM   1038  HA  ILE A  68      16.701  -6.825   5.535  1.00  0.36           H  
ATOM   1039  HB  ILE A  68      15.379  -8.690   7.516  1.00  0.34           H  
ATOM   1040 HG12 ILE A  68      14.517  -7.976   4.705  1.00  0.40           H  
ATOM   1041 HG13 ILE A  68      15.722  -9.227   4.992  1.00  0.39           H  
ATOM   1042 HG21 ILE A  68      13.310  -7.250   6.944  1.00  1.13           H  
ATOM   1043 HG22 ILE A  68      14.462  -6.036   6.399  1.00  1.06           H  
ATOM   1044 HG23 ILE A  68      14.472  -6.569   8.079  1.00  1.06           H  
ATOM   1045 HD11 ILE A  68      13.980 -10.259   6.615  1.00  1.07           H  
ATOM   1046 HD12 ILE A  68      13.681 -10.412   4.888  1.00  1.07           H  
ATOM   1047 HD13 ILE A  68      12.818  -9.196   5.822  1.00  1.16           H  
ATOM   1048  N   TYR A  69      17.336  -6.917   8.762  1.00  0.30           N  
ATOM   1049  CA  TYR A  69      17.665  -6.032   9.908  1.00  0.30           C  
ATOM   1050  C   TYR A  69      18.875  -5.168   9.555  1.00  0.31           C  
ATOM   1051  O   TYR A  69      18.864  -3.965   9.721  1.00  0.33           O  
ATOM   1052  CB  TYR A  69      17.999  -6.888  11.129  1.00  0.32           C  
ATOM   1053  CG  TYR A  69      18.346  -5.995  12.296  1.00  0.32           C  
ATOM   1054  CD1 TYR A  69      19.645  -5.490  12.428  1.00  0.35           C  
ATOM   1055  CD2 TYR A  69      17.374  -5.683  13.253  1.00  0.34           C  
ATOM   1056  CE1 TYR A  69      19.972  -4.672  13.515  1.00  0.38           C  
ATOM   1057  CE2 TYR A  69      17.699  -4.864  14.340  1.00  0.37           C  
ATOM   1058  CZ  TYR A  69      18.999  -4.359  14.472  1.00  0.38           C  
ATOM   1059  OH  TYR A  69      19.320  -3.553  15.544  1.00  0.42           O  
ATOM   1060  H   TYR A  69      17.354  -7.890   8.874  1.00  0.31           H  
ATOM   1061  HA  TYR A  69      16.818  -5.405  10.128  1.00  0.31           H  
ATOM   1062  HB2 TYR A  69      17.143  -7.496  11.384  1.00  0.34           H  
ATOM   1063  HB3 TYR A  69      18.840  -7.526  10.902  1.00  0.34           H  
ATOM   1064  HD1 TYR A  69      20.395  -5.731  11.689  1.00  0.38           H  
ATOM   1065  HD2 TYR A  69      16.372  -6.074  13.152  1.00  0.36           H  
ATOM   1066  HE1 TYR A  69      20.974  -4.283  13.617  1.00  0.42           H  
ATOM   1067  HE2 TYR A  69      16.949  -4.623  15.078  1.00  0.41           H  
ATOM   1068  HH  TYR A  69      20.265  -3.385  15.516  1.00  1.03           H  
ATOM   1069  N   ASN A  70      19.922  -5.778   9.072  1.00  0.33           N  
ATOM   1070  CA  ASN A  70      21.137  -4.999   8.710  1.00  0.36           C  
ATOM   1071  C   ASN A  70      20.846  -4.115   7.497  1.00  0.36           C  
ATOM   1072  O   ASN A  70      21.461  -3.088   7.305  1.00  0.41           O  
ATOM   1073  CB  ASN A  70      22.282  -5.958   8.376  1.00  0.40           C  
ATOM   1074  CG  ASN A  70      22.752  -6.658   9.653  1.00  0.44           C  
ATOM   1075  OD1 ASN A  70      22.635  -6.116  10.734  1.00  1.05           O  
ATOM   1076  ND2 ASN A  70      23.282  -7.847   9.573  1.00  0.99           N  
ATOM   1077  H   ASN A  70      19.910  -6.750   8.950  1.00  0.34           H  
ATOM   1078  HA  ASN A  70      21.424  -4.381   9.545  1.00  0.39           H  
ATOM   1079  HB2 ASN A  70      21.938  -6.695   7.665  1.00  0.39           H  
ATOM   1080  HB3 ASN A  70      23.104  -5.403   7.950  1.00  0.43           H  
ATOM   1081 HD21 ASN A  70      23.376  -8.285   8.702  1.00  1.65           H  
ATOM   1082 HD22 ASN A  70      23.586  -8.303  10.386  1.00  0.99           H  
ATOM   1083  N   GLU A  71      19.934  -4.518   6.659  1.00  0.34           N  
ATOM   1084  CA  GLU A  71      19.631  -3.703   5.451  1.00  0.37           C  
ATOM   1085  C   GLU A  71      18.599  -2.605   5.760  1.00  0.37           C  
ATOM   1086  O   GLU A  71      18.784  -1.461   5.395  1.00  0.56           O  
ATOM   1087  CB  GLU A  71      19.089  -4.618   4.347  1.00  0.42           C  
ATOM   1088  CG  GLU A  71      18.967  -3.832   3.039  1.00  1.01           C  
ATOM   1089  CD  GLU A  71      18.496  -4.768   1.923  1.00  1.15           C  
ATOM   1090  OE1 GLU A  71      18.475  -5.967   2.151  1.00  1.57           O  
ATOM   1091  OE2 GLU A  71      18.168  -4.270   0.858  1.00  1.71           O  
ATOM   1092  H   GLU A  71      19.460  -5.361   6.816  1.00  0.33           H  
ATOM   1093  HA  GLU A  71      20.542  -3.239   5.103  1.00  0.41           H  
ATOM   1094  HB2 GLU A  71      19.766  -5.448   4.204  1.00  0.65           H  
ATOM   1095  HB3 GLU A  71      18.117  -4.990   4.633  1.00  0.89           H  
ATOM   1096  HG2 GLU A  71      18.251  -3.033   3.165  1.00  1.52           H  
ATOM   1097  HG3 GLU A  71      19.928  -3.418   2.777  1.00  1.38           H  
ATOM   1098  N   PHE A  72      17.492  -2.951   6.376  1.00  0.36           N  
ATOM   1099  CA  PHE A  72      16.426  -1.926   6.640  1.00  0.38           C  
ATOM   1100  C   PHE A  72      16.428  -1.382   8.083  1.00  0.37           C  
ATOM   1101  O   PHE A  72      16.004  -0.265   8.308  1.00  0.45           O  
ATOM   1102  CB  PHE A  72      15.065  -2.563   6.364  1.00  0.41           C  
ATOM   1103  CG  PHE A  72      14.904  -2.793   4.880  1.00  0.39           C  
ATOM   1104  CD1 PHE A  72      14.338  -1.798   4.075  1.00  0.45           C  
ATOM   1105  CD2 PHE A  72      15.318  -4.003   4.311  1.00  0.39           C  
ATOM   1106  CE1 PHE A  72      14.185  -2.014   2.700  1.00  0.47           C  
ATOM   1107  CE2 PHE A  72      15.166  -4.218   2.936  1.00  0.40           C  
ATOM   1108  CZ  PHE A  72      14.599  -3.224   2.131  1.00  0.43           C  
ATOM   1109  H   PHE A  72      17.343  -3.887   6.625  1.00  0.50           H  
ATOM   1110  HA  PHE A  72      16.558  -1.101   5.959  1.00  0.42           H  
ATOM   1111  HB2 PHE A  72      14.998  -3.508   6.884  1.00  0.43           H  
ATOM   1112  HB3 PHE A  72      14.283  -1.905   6.712  1.00  0.45           H  
ATOM   1113  HD1 PHE A  72      14.019  -0.865   4.514  1.00  0.51           H  
ATOM   1114  HD2 PHE A  72      15.757  -4.768   4.931  1.00  0.42           H  
ATOM   1115  HE1 PHE A  72      13.748  -1.246   2.078  1.00  0.54           H  
ATOM   1116  HE2 PHE A  72      15.485  -5.152   2.497  1.00  0.43           H  
ATOM   1117  HZ  PHE A  72      14.480  -3.391   1.070  1.00  0.46           H  
ATOM   1118  N   ILE A  73      16.844  -2.144   9.065  1.00  0.33           N  
ATOM   1119  CA  ILE A  73      16.790  -1.622  10.476  1.00  0.35           C  
ATOM   1120  C   ILE A  73      18.141  -1.048  10.913  1.00  0.38           C  
ATOM   1121  O   ILE A  73      18.235  -0.385  11.928  1.00  0.40           O  
ATOM   1122  CB  ILE A  73      16.417  -2.762  11.430  1.00  0.34           C  
ATOM   1123  CG1 ILE A  73      15.064  -3.376  11.022  1.00  0.35           C  
ATOM   1124  CG2 ILE A  73      16.343  -2.234  12.869  1.00  0.39           C  
ATOM   1125  CD1 ILE A  73      13.944  -2.324  11.048  1.00  0.40           C  
ATOM   1126  H   ILE A  73      17.154  -3.056   8.887  1.00  0.31           H  
ATOM   1127  HA  ILE A  73      16.040  -0.850  10.543  1.00  0.39           H  
ATOM   1128  HB  ILE A  73      17.183  -3.521  11.381  1.00  0.33           H  
ATOM   1129 HG12 ILE A  73      15.145  -3.778  10.024  1.00  0.35           H  
ATOM   1130 HG13 ILE A  73      14.816  -4.175  11.706  1.00  0.40           H  
ATOM   1131 HG21 ILE A  73      17.257  -2.477  13.389  1.00  1.05           H  
ATOM   1132 HG22 ILE A  73      15.507  -2.691  13.378  1.00  1.11           H  
ATOM   1133 HG23 ILE A  73      16.212  -1.162  12.854  1.00  1.12           H  
ATOM   1134 HD11 ILE A  73      14.174  -1.548  11.760  1.00  1.07           H  
ATOM   1135 HD12 ILE A  73      13.015  -2.799  11.330  1.00  1.09           H  
ATOM   1136 HD13 ILE A  73      13.838  -1.890  10.065  1.00  1.13           H  
ATOM   1137  N   SER A  74      19.188  -1.295  10.182  1.00  0.45           N  
ATOM   1138  CA  SER A  74      20.516  -0.755  10.599  1.00  0.50           C  
ATOM   1139  C   SER A  74      20.479   0.771  10.656  1.00  0.43           C  
ATOM   1140  O   SER A  74      20.057   1.428   9.725  1.00  0.43           O  
ATOM   1141  CB  SER A  74      21.586  -1.181   9.600  1.00  0.65           C  
ATOM   1142  OG  SER A  74      22.663  -0.254   9.645  1.00  1.39           O  
ATOM   1143  H   SER A  74      19.108  -1.837   9.370  1.00  0.51           H  
ATOM   1144  HA  SER A  74      20.767  -1.142  11.576  1.00  0.55           H  
ATOM   1145  HB2 SER A  74      21.953  -2.158   9.857  1.00  1.25           H  
ATOM   1146  HB3 SER A  74      21.160  -1.205   8.610  1.00  1.28           H  
ATOM   1147  HG  SER A  74      23.480  -0.752   9.720  1.00  1.87           H  
ATOM   1148  N   VAL A  75      20.949   1.341  11.731  1.00  0.44           N  
ATOM   1149  CA  VAL A  75      20.976   2.824  11.832  1.00  0.47           C  
ATOM   1150  C   VAL A  75      21.865   3.363  10.711  1.00  0.51           C  
ATOM   1151  O   VAL A  75      21.825   4.529  10.374  1.00  0.58           O  
ATOM   1152  CB  VAL A  75      21.543   3.241  13.191  1.00  0.55           C  
ATOM   1153  CG1 VAL A  75      20.580   2.811  14.300  1.00  0.58           C  
ATOM   1154  CG2 VAL A  75      22.898   2.565  13.405  1.00  0.62           C  
ATOM   1155  H   VAL A  75      21.307   0.793  12.460  1.00  0.48           H  
ATOM   1156  HA  VAL A  75      19.974   3.213  11.719  1.00  0.47           H  
ATOM   1157  HB  VAL A  75      21.665   4.314  13.216  1.00  0.65           H  
ATOM   1158 HG11 VAL A  75      20.495   1.735  14.307  1.00  1.22           H  
ATOM   1159 HG12 VAL A  75      19.609   3.248  14.122  1.00  1.13           H  
ATOM   1160 HG13 VAL A  75      20.957   3.149  15.254  1.00  1.18           H  
ATOM   1161 HG21 VAL A  75      23.659   3.319  13.546  1.00  1.17           H  
ATOM   1162 HG22 VAL A  75      23.142   1.964  12.541  1.00  1.22           H  
ATOM   1163 HG23 VAL A  75      22.851   1.933  14.280  1.00  1.19           H  
ATOM   1164  N   GLN A  76      22.672   2.511  10.135  1.00  0.53           N  
ATOM   1165  CA  GLN A  76      23.575   2.948   9.032  1.00  0.64           C  
ATOM   1166  C   GLN A  76      22.959   2.549   7.688  1.00  0.61           C  
ATOM   1167  O   GLN A  76      23.519   2.798   6.639  1.00  0.71           O  
ATOM   1168  CB  GLN A  76      24.932   2.257   9.185  1.00  0.75           C  
ATOM   1169  CG  GLN A  76      25.643   2.783  10.434  1.00  0.81           C  
ATOM   1170  CD  GLN A  76      26.971   2.043  10.613  1.00  1.29           C  
ATOM   1171  OE1 GLN A  76      27.267   1.119   9.882  1.00  1.74           O  
ATOM   1172  NE2 GLN A  76      27.786   2.408  11.564  1.00  1.77           N  
ATOM   1173  H   GLN A  76      22.683   1.576  10.431  1.00  0.51           H  
ATOM   1174  HA  GLN A  76      23.706   4.019   9.069  1.00  0.69           H  
ATOM   1175  HB2 GLN A  76      24.782   1.191   9.279  1.00  0.74           H  
ATOM   1176  HB3 GLN A  76      25.538   2.460   8.316  1.00  0.85           H  
ATOM   1177  HG2 GLN A  76      25.831   3.841  10.322  1.00  1.02           H  
ATOM   1178  HG3 GLN A  76      25.021   2.617  11.300  1.00  0.85           H  
ATOM   1179 HE21 GLN A  76      27.546   3.151  12.157  1.00  1.99           H  
ATOM   1180 HE22 GLN A  76      28.638   1.940  11.686  1.00  2.18           H  
ATOM   1181  N   ALA A  77      21.812   1.927   7.712  1.00  0.52           N  
ATOM   1182  CA  ALA A  77      21.160   1.506   6.438  1.00  0.53           C  
ATOM   1183  C   ALA A  77      21.098   2.688   5.471  1.00  0.57           C  
ATOM   1184  O   ALA A  77      20.834   3.808   5.860  1.00  0.58           O  
ATOM   1185  CB  ALA A  77      19.736   1.022   6.723  1.00  0.51           C  
ATOM   1186  H   ALA A  77      21.379   1.733   8.570  1.00  0.46           H  
ATOM   1187  HA  ALA A  77      21.728   0.704   5.991  1.00  0.62           H  
ATOM   1188  HB1 ALA A  77      19.207   1.775   7.288  1.00  1.18           H  
ATOM   1189  HB2 ALA A  77      19.772   0.106   7.290  1.00  1.14           H  
ATOM   1190  HB3 ALA A  77      19.223   0.848   5.789  1.00  1.09           H  
ATOM   1191  N   THR A  78      21.329   2.445   4.210  1.00  0.64           N  
ATOM   1192  CA  THR A  78      21.269   3.553   3.218  1.00  0.71           C  
ATOM   1193  C   THR A  78      19.814   3.993   3.055  1.00  0.66           C  
ATOM   1194  O   THR A  78      19.532   5.083   2.597  1.00  0.74           O  
ATOM   1195  CB  THR A  78      21.807   3.063   1.871  1.00  0.82           C  
ATOM   1196  OG1 THR A  78      20.904   2.115   1.320  1.00  0.80           O  
ATOM   1197  CG2 THR A  78      23.175   2.409   2.071  1.00  0.94           C  
ATOM   1198  H   THR A  78      21.531   1.533   3.916  1.00  0.68           H  
ATOM   1199  HA  THR A  78      21.864   4.385   3.566  1.00  0.78           H  
ATOM   1200  HB  THR A  78      21.908   3.900   1.197  1.00  0.89           H  
ATOM   1201  HG1 THR A  78      20.897   1.344   1.891  1.00  1.14           H  
ATOM   1202 HG21 THR A  78      23.866   3.135   2.475  1.00  1.58           H  
ATOM   1203 HG22 THR A  78      23.545   2.050   1.122  1.00  1.33           H  
ATOM   1204 HG23 THR A  78      23.081   1.581   2.758  1.00  1.29           H  
ATOM   1205  N   LYS A  79      18.891   3.145   3.431  1.00  0.58           N  
ATOM   1206  CA  LYS A  79      17.443   3.488   3.310  1.00  0.59           C  
ATOM   1207  C   LYS A  79      16.723   3.139   4.616  1.00  0.51           C  
ATOM   1208  O   LYS A  79      15.948   2.207   4.682  1.00  0.50           O  
ATOM   1209  CB  LYS A  79      16.826   2.697   2.150  1.00  0.64           C  
ATOM   1210  CG  LYS A  79      17.285   1.236   2.210  1.00  0.62           C  
ATOM   1211  CD  LYS A  79      16.664   0.456   1.049  1.00  0.75           C  
ATOM   1212  CE  LYS A  79      17.122  -1.002   1.109  1.00  1.04           C  
ATOM   1213  NZ  LYS A  79      16.747  -1.694  -0.157  1.00  1.61           N  
ATOM   1214  H   LYS A  79      19.153   2.274   3.796  1.00  0.57           H  
ATOM   1215  HA  LYS A  79      17.336   4.545   3.119  1.00  0.67           H  
ATOM   1216  HB2 LYS A  79      15.749   2.738   2.223  1.00  0.67           H  
ATOM   1217  HB3 LYS A  79      17.139   3.132   1.213  1.00  0.72           H  
ATOM   1218  HG2 LYS A  79      18.362   1.194   2.134  1.00  0.63           H  
ATOM   1219  HG3 LYS A  79      16.974   0.793   3.143  1.00  0.58           H  
ATOM   1220  HD2 LYS A  79      15.586   0.499   1.122  1.00  1.16           H  
ATOM   1221  HD3 LYS A  79      16.979   0.892   0.113  1.00  1.13           H  
ATOM   1222  HE2 LYS A  79      18.195  -1.038   1.235  1.00  1.62           H  
ATOM   1223  HE3 LYS A  79      16.646  -1.495   1.943  1.00  1.68           H  
ATOM   1224  HZ1 LYS A  79      15.881  -1.268  -0.541  1.00  2.15           H  
ATOM   1225  HZ2 LYS A  79      16.583  -2.703   0.037  1.00  2.00           H  
ATOM   1226  HZ3 LYS A  79      17.517  -1.594  -0.848  1.00  2.07           H  
ATOM   1227  N   GLU A  80      16.969   3.886   5.657  1.00  0.51           N  
ATOM   1228  CA  GLU A  80      16.296   3.598   6.955  1.00  0.47           C  
ATOM   1229  C   GLU A  80      14.783   3.704   6.770  1.00  0.43           C  
ATOM   1230  O   GLU A  80      14.298   4.526   6.019  1.00  0.49           O  
ATOM   1231  CB  GLU A  80      16.743   4.615   8.006  1.00  0.55           C  
ATOM   1232  CG  GLU A  80      18.205   4.365   8.377  1.00  0.62           C  
ATOM   1233  CD  GLU A  80      18.646   5.402   9.410  1.00  1.22           C  
ATOM   1234  OE1 GLU A  80      17.781   6.050   9.976  1.00  1.91           O  
ATOM   1235  OE2 GLU A  80      19.839   5.528   9.622  1.00  1.84           O  
ATOM   1236  H   GLU A  80      17.594   4.638   5.585  1.00  0.55           H  
ATOM   1237  HA  GLU A  80      16.552   2.602   7.282  1.00  0.47           H  
ATOM   1238  HB2 GLU A  80      16.638   5.614   7.608  1.00  0.60           H  
ATOM   1239  HB3 GLU A  80      16.129   4.512   8.888  1.00  0.55           H  
ATOM   1240  HG2 GLU A  80      18.306   3.373   8.794  1.00  0.82           H  
ATOM   1241  HG3 GLU A  80      18.822   4.451   7.496  1.00  0.93           H  
ATOM   1242  N   VAL A  81      14.035   2.882   7.451  1.00  0.39           N  
ATOM   1243  CA  VAL A  81      12.552   2.933   7.317  1.00  0.37           C  
ATOM   1244  C   VAL A  81      11.974   3.772   8.457  1.00  0.37           C  
ATOM   1245  O   VAL A  81      12.532   3.837   9.535  1.00  0.38           O  
ATOM   1246  CB  VAL A  81      11.986   1.514   7.394  1.00  0.38           C  
ATOM   1247  CG1 VAL A  81      12.211   0.801   6.060  1.00  0.43           C  
ATOM   1248  CG2 VAL A  81      12.698   0.745   8.508  1.00  0.38           C  
ATOM   1249  H   VAL A  81      14.449   2.228   8.052  1.00  0.41           H  
ATOM   1250  HA  VAL A  81      12.286   3.377   6.369  1.00  0.41           H  
ATOM   1251  HB  VAL A  81      10.927   1.560   7.604  1.00  0.40           H  
ATOM   1252 HG11 VAL A  81      12.464  -0.233   6.243  1.00  1.14           H  
ATOM   1253 HG12 VAL A  81      13.019   1.280   5.527  1.00  1.05           H  
ATOM   1254 HG13 VAL A  81      11.309   0.851   5.468  1.00  1.13           H  
ATOM   1255 HG21 VAL A  81      12.756   1.363   9.392  1.00  0.98           H  
ATOM   1256 HG22 VAL A  81      13.696   0.484   8.186  1.00  1.17           H  
ATOM   1257 HG23 VAL A  81      12.146  -0.156   8.734  1.00  1.05           H  
ATOM   1258  N   ASN A  82      10.865   4.420   8.231  1.00  0.41           N  
ATOM   1259  CA  ASN A  82      10.267   5.255   9.309  1.00  0.45           C  
ATOM   1260  C   ASN A  82       9.641   4.343  10.364  1.00  0.42           C  
ATOM   1261  O   ASN A  82       8.602   3.750  10.153  1.00  0.45           O  
ATOM   1262  CB  ASN A  82       9.188   6.160   8.713  1.00  0.55           C  
ATOM   1263  CG  ASN A  82       8.373   5.370   7.689  1.00  0.56           C  
ATOM   1264  OD1 ASN A  82       8.264   4.164   7.781  1.00  1.10           O  
ATOM   1265  ND2 ASN A  82       7.790   6.004   6.709  1.00  1.18           N  
ATOM   1266  H   ASN A  82      10.429   4.361   7.355  1.00  0.44           H  
ATOM   1267  HA  ASN A  82      11.035   5.861   9.765  1.00  0.47           H  
ATOM   1268  HB2 ASN A  82       8.536   6.510   9.501  1.00  0.61           H  
ATOM   1269  HB3 ASN A  82       9.652   7.005   8.228  1.00  0.63           H  
ATOM   1270 HD21 ASN A  82       7.876   6.977   6.634  1.00  1.85           H  
ATOM   1271 HD22 ASN A  82       7.264   5.507   6.049  1.00  1.22           H  
ATOM   1272  N   LEU A  83      10.273   4.228  11.498  1.00  0.40           N  
ATOM   1273  CA  LEU A  83       9.733   3.357  12.580  1.00  0.42           C  
ATOM   1274  C   LEU A  83      10.050   3.988  13.935  1.00  0.45           C  
ATOM   1275  O   LEU A  83      10.908   4.840  14.048  1.00  0.48           O  
ATOM   1276  CB  LEU A  83      10.381   1.969  12.510  1.00  0.41           C  
ATOM   1277  CG  LEU A  83       9.846   1.190  11.302  1.00  0.45           C  
ATOM   1278  CD1 LEU A  83      10.631  -0.114  11.154  1.00  0.49           C  
ATOM   1279  CD2 LEU A  83       8.358   0.868  11.496  1.00  0.51           C  
ATOM   1280  H   LEU A  83      11.110   4.717  11.640  1.00  0.41           H  
ATOM   1281  HA  LEU A  83       8.664   3.264  12.468  1.00  0.46           H  
ATOM   1282  HB2 LEU A  83      11.451   2.083  12.413  1.00  0.40           H  
ATOM   1283  HB3 LEU A  83      10.164   1.424  13.417  1.00  0.43           H  
ATOM   1284  HG  LEU A  83       9.973   1.781  10.408  1.00  0.46           H  
ATOM   1285 HD11 LEU A  83      10.352  -0.599  10.230  1.00  1.04           H  
ATOM   1286 HD12 LEU A  83      10.407  -0.765  11.985  1.00  1.16           H  
ATOM   1287 HD13 LEU A  83      11.689   0.103  11.141  1.00  1.14           H  
ATOM   1288 HD21 LEU A  83       8.129   0.810  12.549  1.00  1.21           H  
ATOM   1289 HD22 LEU A  83       8.132  -0.079  11.028  1.00  1.10           H  
ATOM   1290 HD23 LEU A  83       7.761   1.644  11.042  1.00  1.06           H  
ATOM   1291  N   ASP A  84       9.366   3.575  14.965  1.00  0.49           N  
ATOM   1292  CA  ASP A  84       9.632   4.152  16.310  1.00  0.55           C  
ATOM   1293  C   ASP A  84      10.994   3.662  16.807  1.00  0.50           C  
ATOM   1294  O   ASP A  84      11.517   2.672  16.335  1.00  0.46           O  
ATOM   1295  CB  ASP A  84       8.542   3.700  17.283  1.00  0.64           C  
ATOM   1296  CG  ASP A  84       7.178   4.184  16.786  1.00  1.25           C  
ATOM   1297  OD1 ASP A  84       7.152   4.927  15.819  1.00  2.00           O  
ATOM   1298  OD2 ASP A  84       6.183   3.793  17.374  1.00  2.03           O  
ATOM   1299  H   ASP A  84       8.679   2.886  14.853  1.00  0.50           H  
ATOM   1300  HA  ASP A  84       9.636   5.231  16.247  1.00  0.61           H  
ATOM   1301  HB2 ASP A  84       8.541   2.621  17.345  1.00  1.26           H  
ATOM   1302  HB3 ASP A  84       8.735   4.117  18.260  1.00  1.28           H  
ATOM   1303  N   SER A  85      11.575   4.349  17.752  1.00  0.55           N  
ATOM   1304  CA  SER A  85      12.905   3.922  18.273  1.00  0.56           C  
ATOM   1305  C   SER A  85      12.749   2.625  19.067  1.00  0.51           C  
ATOM   1306  O   SER A  85      13.688   1.874  19.239  1.00  0.51           O  
ATOM   1307  CB  SER A  85      13.475   5.012  19.182  1.00  0.68           C  
ATOM   1308  OG  SER A  85      13.624   6.213  18.437  1.00  1.48           O  
ATOM   1309  H   SER A  85      11.139   5.146  18.118  1.00  0.61           H  
ATOM   1310  HA  SER A  85      13.579   3.757  17.445  1.00  0.55           H  
ATOM   1311  HB2 SER A  85      12.802   5.186  20.005  1.00  1.27           H  
ATOM   1312  HB3 SER A  85      14.435   4.693  19.566  1.00  1.19           H  
ATOM   1313  HG  SER A  85      14.112   6.007  17.637  1.00  1.97           H  
ATOM   1314  N   CYS A  86      11.569   2.354  19.553  1.00  0.53           N  
ATOM   1315  CA  CYS A  86      11.355   1.104  20.334  1.00  0.54           C  
ATOM   1316  C   CYS A  86      11.120  -0.061  19.371  1.00  0.48           C  
ATOM   1317  O   CYS A  86      11.554  -1.171  19.606  1.00  0.47           O  
ATOM   1318  CB  CYS A  86      10.129   1.272  21.236  1.00  0.64           C  
ATOM   1319  SG  CYS A  86      10.548   0.782  22.927  1.00  1.74           S  
ATOM   1320  H   CYS A  86      10.824   2.972  19.403  1.00  0.56           H  
ATOM   1321  HA  CYS A  86      12.225   0.903  20.940  1.00  0.58           H  
ATOM   1322  HB2 CYS A  86       9.816   2.306  21.228  1.00  1.16           H  
ATOM   1323  HB3 CYS A  86       9.326   0.650  20.869  1.00  1.29           H  
ATOM   1324  HG  CYS A  86       9.773   0.922  23.476  1.00  2.26           H  
ATOM   1325  N   THR A  87      10.433   0.183  18.290  1.00  0.45           N  
ATOM   1326  CA  THR A  87      10.167  -0.910  17.314  1.00  0.42           C  
ATOM   1327  C   THR A  87      11.496  -1.463  16.789  1.00  0.38           C  
ATOM   1328  O   THR A  87      11.717  -2.658  16.771  1.00  0.38           O  
ATOM   1329  CB  THR A  87       9.344  -0.356  16.145  1.00  0.45           C  
ATOM   1330  OG1 THR A  87       8.140   0.208  16.647  1.00  0.50           O  
ATOM   1331  CG2 THR A  87       9.000  -1.485  15.169  1.00  0.48           C  
ATOM   1332  H   THR A  87      10.091   1.086  18.122  1.00  0.48           H  
ATOM   1333  HA  THR A  87       9.615  -1.701  17.800  1.00  0.46           H  
ATOM   1334  HB  THR A  87       9.912   0.401  15.628  1.00  0.45           H  
ATOM   1335  HG1 THR A  87       7.466  -0.476  16.638  1.00  0.94           H  
ATOM   1336 HG21 THR A  87       9.908  -1.938  14.800  1.00  1.14           H  
ATOM   1337 HG22 THR A  87       8.439  -1.083  14.340  1.00  1.02           H  
ATOM   1338 HG23 THR A  87       8.406  -2.231  15.677  1.00  1.19           H  
ATOM   1339  N   ARG A  88      12.383  -0.606  16.354  1.00  0.37           N  
ATOM   1340  CA  ARG A  88      13.689  -1.094  15.825  1.00  0.37           C  
ATOM   1341  C   ARG A  88      14.433  -1.857  16.921  1.00  0.37           C  
ATOM   1342  O   ARG A  88      14.927  -2.947  16.707  1.00  0.36           O  
ATOM   1343  CB  ARG A  88      14.545   0.094  15.382  1.00  0.41           C  
ATOM   1344  CG  ARG A  88      13.907   0.771  14.169  1.00  0.47           C  
ATOM   1345  CD  ARG A  88      14.885   1.795  13.590  1.00  0.93           C  
ATOM   1346  NE  ARG A  88      14.123   2.890  12.929  1.00  1.81           N  
ATOM   1347  CZ  ARG A  88      14.728   4.002  12.610  1.00  2.49           C  
ATOM   1348  NH1 ARG A  88      16.008   4.134  12.829  1.00  2.58           N  
ATOM   1349  NH2 ARG A  88      14.055   4.979  12.068  1.00  3.58           N  
ATOM   1350  H   ARG A  88      12.188   0.354  16.370  1.00  0.39           H  
ATOM   1351  HA  ARG A  88      13.517  -1.748  14.983  1.00  0.37           H  
ATOM   1352  HB2 ARG A  88      14.619   0.805  16.192  1.00  0.43           H  
ATOM   1353  HB3 ARG A  88      15.533  -0.253  15.118  1.00  0.45           H  
ATOM   1354  HG2 ARG A  88      13.678   0.026  13.420  1.00  0.82           H  
ATOM   1355  HG3 ARG A  88      13.000   1.271  14.470  1.00  0.85           H  
ATOM   1356  HD2 ARG A  88      15.489   2.206  14.384  1.00  1.51           H  
ATOM   1357  HD3 ARG A  88      15.525   1.310  12.867  1.00  1.47           H  
ATOM   1358  HE  ARG A  88      13.166   2.783  12.748  1.00  2.38           H  
ATOM   1359 HH11 ARG A  88      16.524   3.383  13.241  1.00  2.27           H  
ATOM   1360 HH12 ARG A  88      16.472   4.985  12.585  1.00  3.35           H  
ATOM   1361 HH21 ARG A  88      13.075   4.877  11.896  1.00  3.99           H  
ATOM   1362 HH22 ARG A  88      14.519   5.831  11.825  1.00  4.19           H  
ATOM   1363  N   GLU A  89      14.521  -1.292  18.094  1.00  0.40           N  
ATOM   1364  CA  GLU A  89      15.238  -1.987  19.199  1.00  0.43           C  
ATOM   1365  C   GLU A  89      14.559  -3.325  19.479  1.00  0.41           C  
ATOM   1366  O   GLU A  89      15.207  -4.326  19.711  1.00  0.42           O  
ATOM   1367  CB  GLU A  89      15.198  -1.120  20.459  1.00  0.49           C  
ATOM   1368  CG  GLU A  89      16.086   0.110  20.262  1.00  0.53           C  
ATOM   1369  CD  GLU A  89      16.046   0.975  21.523  1.00  0.95           C  
ATOM   1370  OE1 GLU A  89      15.223   0.700  22.380  1.00  1.54           O  
ATOM   1371  OE2 GLU A  89      16.839   1.898  21.609  1.00  1.64           O  
ATOM   1372  H   GLU A  89      14.119  -0.412  18.247  1.00  0.42           H  
ATOM   1373  HA  GLU A  89      16.263  -2.158  18.911  1.00  0.44           H  
ATOM   1374  HB2 GLU A  89      14.182  -0.806  20.648  1.00  0.50           H  
ATOM   1375  HB3 GLU A  89      15.560  -1.691  21.301  1.00  0.53           H  
ATOM   1376  HG2 GLU A  89      17.102  -0.206  20.073  1.00  0.73           H  
ATOM   1377  HG3 GLU A  89      15.724   0.684  19.422  1.00  0.73           H  
ATOM   1378  N   GLU A  90      13.257  -3.352  19.456  1.00  0.42           N  
ATOM   1379  CA  GLU A  90      12.542  -4.628  19.717  1.00  0.44           C  
ATOM   1380  C   GLU A  90      12.958  -5.663  18.671  1.00  0.40           C  
ATOM   1381  O   GLU A  90      13.167  -6.820  18.979  1.00  0.43           O  
ATOM   1382  CB  GLU A  90      11.032  -4.395  19.645  1.00  0.49           C  
ATOM   1383  CG  GLU A  90      10.301  -5.653  20.116  1.00  1.00           C  
ATOM   1384  CD  GLU A  90       8.802  -5.368  20.207  1.00  1.19           C  
ATOM   1385  OE1 GLU A  90       8.429  -4.215  20.058  1.00  1.85           O  
ATOM   1386  OE2 GLU A  90       8.052  -6.305  20.424  1.00  1.64           O  
ATOM   1387  H   GLU A  90      12.753  -2.535  19.265  1.00  0.42           H  
ATOM   1388  HA  GLU A  90      12.802  -4.990  20.701  1.00  0.48           H  
ATOM   1389  HB2 GLU A  90      10.766  -3.563  20.280  1.00  0.91           H  
ATOM   1390  HB3 GLU A  90      10.749  -4.177  18.626  1.00  0.75           H  
ATOM   1391  HG2 GLU A  90      10.474  -6.455  19.413  1.00  1.45           H  
ATOM   1392  HG3 GLU A  90      10.670  -5.941  21.090  1.00  1.59           H  
ATOM   1393  N   THR A  91      13.085  -5.259  17.433  1.00  0.37           N  
ATOM   1394  CA  THR A  91      13.492  -6.227  16.378  1.00  0.36           C  
ATOM   1395  C   THR A  91      14.904  -6.726  16.678  1.00  0.36           C  
ATOM   1396  O   THR A  91      15.208  -7.887  16.506  1.00  0.41           O  
ATOM   1397  CB  THR A  91      13.482  -5.543  15.009  1.00  0.35           C  
ATOM   1398  OG1 THR A  91      12.267  -4.824  14.849  1.00  0.43           O  
ATOM   1399  CG2 THR A  91      13.591  -6.600  13.910  1.00  0.39           C  
ATOM   1400  H   THR A  91      12.916  -4.321  17.199  1.00  0.36           H  
ATOM   1401  HA  THR A  91      12.808  -7.063  16.370  1.00  0.39           H  
ATOM   1402  HB  THR A  91      14.321  -4.868  14.934  1.00  0.34           H  
ATOM   1403  HG1 THR A  91      12.455  -4.032  14.340  1.00  1.03           H  
ATOM   1404 HG21 THR A  91      14.000  -6.151  13.017  1.00  1.03           H  
ATOM   1405 HG22 THR A  91      12.610  -6.998  13.695  1.00  1.06           H  
ATOM   1406 HG23 THR A  91      14.239  -7.398  14.240  1.00  1.18           H  
ATOM   1407  N   SER A  92      15.770  -5.850  17.119  1.00  0.35           N  
ATOM   1408  CA  SER A  92      17.170  -6.263  17.422  1.00  0.39           C  
ATOM   1409  C   SER A  92      17.170  -7.345  18.505  1.00  0.41           C  
ATOM   1410  O   SER A  92      17.917  -8.300  18.443  1.00  0.47           O  
ATOM   1411  CB  SER A  92      17.957  -5.050  17.920  1.00  0.42           C  
ATOM   1412  OG  SER A  92      17.490  -4.685  19.212  1.00  0.40           O  
ATOM   1413  H   SER A  92      15.498  -4.916  17.243  1.00  0.34           H  
ATOM   1414  HA  SER A  92      17.634  -6.646  16.526  1.00  0.41           H  
ATOM   1415  HB2 SER A  92      19.004  -5.296  17.977  1.00  0.51           H  
ATOM   1416  HB3 SER A  92      17.820  -4.227  17.231  1.00  0.43           H  
ATOM   1417  HG  SER A  92      16.642  -5.112  19.353  1.00  0.98           H  
ATOM   1418  N   ARG A  93      16.344  -7.202  19.502  1.00  0.40           N  
ATOM   1419  CA  ARG A  93      16.305  -8.228  20.580  1.00  0.45           C  
ATOM   1420  C   ARG A  93      15.696  -9.526  20.034  1.00  0.44           C  
ATOM   1421  O   ARG A  93      16.049 -10.611  20.450  1.00  0.46           O  
ATOM   1422  CB  ARG A  93      15.486  -7.706  21.767  1.00  0.49           C  
ATOM   1423  CG  ARG A  93      16.249  -6.545  22.426  1.00  0.55           C  
ATOM   1424  CD  ARG A  93      15.616  -6.163  23.771  1.00  1.01           C  
ATOM   1425  NE  ARG A  93      14.544  -5.150  23.560  1.00  1.59           N  
ATOM   1426  CZ  ARG A  93      13.713  -4.876  24.530  1.00  2.23           C  
ATOM   1427  NH1 ARG A  93      13.817  -5.502  25.671  1.00  2.56           N  
ATOM   1428  NH2 ARG A  93      12.783  -3.976  24.363  1.00  3.17           N  
ATOM   1429  H   ARG A  93      15.750  -6.424  19.541  1.00  0.39           H  
ATOM   1430  HA  ARG A  93      17.314  -8.430  20.906  1.00  0.50           H  
ATOM   1431  HB2 ARG A  93      14.523  -7.360  21.419  1.00  0.47           H  
ATOM   1432  HB3 ARG A  93      15.348  -8.502  22.482  1.00  0.52           H  
ATOM   1433  HG2 ARG A  93      17.276  -6.837  22.589  1.00  0.95           H  
ATOM   1434  HG3 ARG A  93      16.224  -5.689  21.768  1.00  0.81           H  
ATOM   1435  HD2 ARG A  93      15.192  -7.035  24.239  1.00  1.59           H  
ATOM   1436  HD3 ARG A  93      16.381  -5.752  24.417  1.00  1.67           H  
ATOM   1437  HE  ARG A  93      14.468  -4.684  22.702  1.00  2.15           H  
ATOM   1438 HH11 ARG A  93      14.532  -6.189  25.800  1.00  2.42           H  
ATOM   1439 HH12 ARG A  93      13.182  -5.294  26.415  1.00  3.34           H  
ATOM   1440 HH21 ARG A  93      12.705  -3.492  23.491  1.00  3.53           H  
ATOM   1441 HH22 ARG A  93      12.149  -3.768  25.109  1.00  3.77           H  
ATOM   1442  N   ASN A  94      14.781  -9.419  19.108  1.00  0.43           N  
ATOM   1443  CA  ASN A  94      14.142 -10.642  18.535  1.00  0.46           C  
ATOM   1444  C   ASN A  94      15.176 -11.461  17.758  1.00  0.47           C  
ATOM   1445  O   ASN A  94      14.989 -12.637  17.513  1.00  0.47           O  
ATOM   1446  CB  ASN A  94      13.012 -10.233  17.589  1.00  0.52           C  
ATOM   1447  CG  ASN A  94      11.854  -9.648  18.399  1.00  0.57           C  
ATOM   1448  OD1 ASN A  94      11.720  -9.922  19.575  1.00  1.33           O  
ATOM   1449  ND2 ASN A  94      11.005  -8.848  17.814  1.00  1.12           N  
ATOM   1450  H   ASN A  94      14.510  -8.533  18.790  1.00  0.44           H  
ATOM   1451  HA  ASN A  94      13.738 -11.243  19.336  1.00  0.48           H  
ATOM   1452  HB2 ASN A  94      13.376  -9.491  16.893  1.00  0.53           H  
ATOM   1453  HB3 ASN A  94      12.667 -11.099  17.045  1.00  0.56           H  
ATOM   1454 HD21 ASN A  94      11.114  -8.628  16.865  1.00  1.88           H  
ATOM   1455 HD22 ASN A  94      10.258  -8.469  18.323  1.00  1.13           H  
ATOM   1456  N   MET A  95      16.261 -10.856  17.362  1.00  0.55           N  
ATOM   1457  CA  MET A  95      17.292 -11.613  16.597  1.00  0.63           C  
ATOM   1458  C   MET A  95      17.781 -12.773  17.462  1.00  0.62           C  
ATOM   1459  O   MET A  95      18.093 -13.840  16.973  1.00  0.65           O  
ATOM   1460  CB  MET A  95      18.466 -10.691  16.267  1.00  0.78           C  
ATOM   1461  CG  MET A  95      17.932  -9.409  15.632  1.00  0.92           C  
ATOM   1462  SD  MET A  95      17.048  -9.799  14.104  1.00  1.27           S  
ATOM   1463  CE  MET A  95      18.402  -9.445  12.963  1.00  0.68           C  
ATOM   1464  H   MET A  95      16.396  -9.907  17.564  1.00  0.59           H  
ATOM   1465  HA  MET A  95      16.860 -11.996  15.684  1.00  0.66           H  
ATOM   1466  HB2 MET A  95      19.003 -10.451  17.173  1.00  0.87           H  
ATOM   1467  HB3 MET A  95      19.130 -11.185  15.573  1.00  0.83           H  
ATOM   1468  HG2 MET A  95      17.259  -8.930  16.317  1.00  1.45           H  
ATOM   1469  HG3 MET A  95      18.755  -8.745  15.415  1.00  1.48           H  
ATOM   1470  HE1 MET A  95      18.054  -9.569  11.950  1.00  1.31           H  
ATOM   1471  HE2 MET A  95      19.218 -10.123  13.148  1.00  1.10           H  
ATOM   1472  HE3 MET A  95      18.740  -8.429  13.110  1.00  1.19           H  
ATOM   1473  N   LEU A  96      17.838 -12.570  18.749  1.00  0.62           N  
ATOM   1474  CA  LEU A  96      18.290 -13.657  19.660  1.00  0.69           C  
ATOM   1475  C   LEU A  96      17.244 -14.774  19.639  1.00  0.63           C  
ATOM   1476  O   LEU A  96      17.546 -15.930  19.858  1.00  0.72           O  
ATOM   1477  CB  LEU A  96      18.420 -13.104  21.084  1.00  0.74           C  
ATOM   1478  CG  LEU A  96      19.434 -11.953  21.114  1.00  0.88           C  
ATOM   1479  CD1 LEU A  96      19.165 -11.078  22.339  1.00  1.14           C  
ATOM   1480  CD2 LEU A  96      20.860 -12.508  21.207  1.00  1.41           C  
ATOM   1481  H   LEU A  96      17.573 -11.702  19.118  1.00  0.60           H  
ATOM   1482  HA  LEU A  96      19.238 -14.044  19.324  1.00  0.79           H  
ATOM   1483  HB2 LEU A  96      17.458 -12.743  21.417  1.00  0.71           H  
ATOM   1484  HB3 LEU A  96      18.755 -13.891  21.744  1.00  0.91           H  
ATOM   1485  HG  LEU A  96      19.332 -11.359  20.217  1.00  1.46           H  
ATOM   1486 HD11 LEU A  96      18.289 -10.471  22.164  1.00  1.78           H  
ATOM   1487 HD12 LEU A  96      20.016 -10.438  22.519  1.00  1.69           H  
ATOM   1488 HD13 LEU A  96      18.999 -11.707  23.201  1.00  1.48           H  
ATOM   1489 HD21 LEU A  96      21.562 -11.688  21.231  1.00  1.93           H  
ATOM   1490 HD22 LEU A  96      21.068 -13.131  20.352  1.00  1.80           H  
ATOM   1491 HD23 LEU A  96      20.961 -13.091  22.111  1.00  1.98           H  
ATOM   1492  N   GLU A  97      16.013 -14.426  19.374  1.00  0.54           N  
ATOM   1493  CA  GLU A  97      14.925 -15.445  19.329  1.00  0.52           C  
ATOM   1494  C   GLU A  97      13.987 -15.114  18.160  1.00  0.43           C  
ATOM   1495  O   GLU A  97      12.921 -14.565  18.357  1.00  0.44           O  
ATOM   1496  CB  GLU A  97      14.134 -15.397  20.638  1.00  0.61           C  
ATOM   1497  CG  GLU A  97      15.066 -15.714  21.810  1.00  1.37           C  
ATOM   1498  CD  GLU A  97      14.246 -16.254  22.984  1.00  1.82           C  
ATOM   1499  OE1 GLU A  97      13.579 -17.259  22.801  1.00  2.29           O  
ATOM   1500  OE2 GLU A  97      14.300 -15.654  24.044  1.00  2.43           O  
ATOM   1501  H   GLU A  97      15.802 -13.484  19.200  1.00  0.51           H  
ATOM   1502  HA  GLU A  97      15.348 -16.429  19.201  1.00  0.57           H  
ATOM   1503  HB2 GLU A  97      13.713 -14.411  20.769  1.00  1.07           H  
ATOM   1504  HB3 GLU A  97      13.340 -16.127  20.606  1.00  1.01           H  
ATOM   1505  HG2 GLU A  97      15.790 -16.455  21.504  1.00  1.89           H  
ATOM   1506  HG3 GLU A  97      15.579 -14.814  22.116  1.00  1.99           H  
ATOM   1507  N   PRO A  98      14.382 -15.427  16.946  1.00  0.40           N  
ATOM   1508  CA  PRO A  98      13.539 -15.121  15.757  1.00  0.41           C  
ATOM   1509  C   PRO A  98      12.183 -15.832  15.800  1.00  0.38           C  
ATOM   1510  O   PRO A  98      12.106 -17.045  15.811  1.00  0.42           O  
ATOM   1511  CB  PRO A  98      14.397 -15.630  14.595  1.00  0.49           C  
ATOM   1512  CG  PRO A  98      15.758 -16.073  15.146  1.00  0.50           C  
ATOM   1513  CD  PRO A  98      15.680 -16.102  16.674  1.00  0.47           C  
ATOM   1514  HA  PRO A  98      13.400 -14.057  15.660  1.00  0.45           H  
ATOM   1515  HB2 PRO A  98      13.906 -16.467  14.121  1.00  0.54           H  
ATOM   1516  HB3 PRO A  98      14.543 -14.838  13.874  1.00  0.56           H  
ATOM   1517  HG2 PRO A  98      15.996 -17.060  14.774  1.00  0.57           H  
ATOM   1518  HG3 PRO A  98      16.520 -15.374  14.838  1.00  0.52           H  
ATOM   1519  HD2 PRO A  98      15.669 -17.124  17.029  1.00  0.53           H  
ATOM   1520  HD3 PRO A  98      16.492 -15.547  17.114  1.00  0.50           H  
ATOM   1521  N   THR A  99      11.118 -15.073  15.829  1.00  0.37           N  
ATOM   1522  CA  THR A  99       9.748 -15.668  15.878  1.00  0.38           C  
ATOM   1523  C   THR A  99       8.914 -15.104  14.728  1.00  0.34           C  
ATOM   1524  O   THR A  99       9.319 -14.181  14.051  1.00  0.30           O  
ATOM   1525  CB  THR A  99       9.076 -15.304  17.205  1.00  0.45           C  
ATOM   1526  OG1 THR A  99       8.989 -13.891  17.316  1.00  0.49           O  
ATOM   1527  CG2 THR A  99       9.892 -15.861  18.374  1.00  0.58           C  
ATOM   1528  H   THR A  99      11.220 -14.098  15.823  1.00  0.38           H  
ATOM   1529  HA  THR A  99       9.809 -16.742  15.786  1.00  0.43           H  
ATOM   1530  HB  THR A  99       8.084 -15.727  17.233  1.00  0.46           H  
ATOM   1531  HG1 THR A  99       9.097 -13.517  16.438  1.00  0.85           H  
ATOM   1532 HG21 THR A  99       9.862 -15.163  19.198  1.00  1.21           H  
ATOM   1533 HG22 THR A  99      10.915 -16.007  18.064  1.00  1.22           H  
ATOM   1534 HG23 THR A  99       9.473 -16.806  18.687  1.00  1.10           H  
ATOM   1535  N   ILE A 100       7.751 -15.649  14.503  1.00  0.37           N  
ATOM   1536  CA  ILE A 100       6.890 -15.143  13.398  1.00  0.38           C  
ATOM   1537  C   ILE A 100       6.365 -13.754  13.767  1.00  0.38           C  
ATOM   1538  O   ILE A 100       5.956 -12.988  12.917  1.00  0.41           O  
ATOM   1539  CB  ILE A 100       5.713 -16.102  13.190  1.00  0.46           C  
ATOM   1540  CG1 ILE A 100       4.970 -15.744  11.895  1.00  0.53           C  
ATOM   1541  CG2 ILE A 100       4.749 -15.978  14.371  1.00  0.50           C  
ATOM   1542  CD1 ILE A 100       5.857 -16.026  10.675  1.00  0.59           C  
ATOM   1543  H   ILE A 100       7.443 -16.392  15.063  1.00  0.41           H  
ATOM   1544  HA  ILE A 100       7.470 -15.079  12.489  1.00  0.38           H  
ATOM   1545  HB  ILE A 100       6.080 -17.117  13.135  1.00  0.49           H  
ATOM   1546 HG12 ILE A 100       4.070 -16.337  11.826  1.00  0.59           H  
ATOM   1547 HG13 ILE A 100       4.707 -14.697  11.910  1.00  0.54           H  
ATOM   1548 HG21 ILE A 100       4.105 -16.844  14.403  1.00  1.03           H  
ATOM   1549 HG22 ILE A 100       4.149 -15.087  14.253  1.00  1.14           H  
ATOM   1550 HG23 ILE A 100       5.312 -15.913  15.290  1.00  1.17           H  
ATOM   1551 HD11 ILE A 100       6.567 -16.804  10.910  1.00  1.22           H  
ATOM   1552 HD12 ILE A 100       6.388 -15.127  10.402  1.00  1.15           H  
ATOM   1553 HD13 ILE A 100       5.238 -16.342   9.848  1.00  1.11           H  
ATOM   1554  N   THR A 101       6.377 -13.419  15.031  1.00  0.39           N  
ATOM   1555  CA  THR A 101       5.881 -12.078  15.452  1.00  0.44           C  
ATOM   1556  C   THR A 101       7.058 -11.104  15.546  1.00  0.41           C  
ATOM   1557  O   THR A 101       6.926  -9.998  16.031  1.00  0.46           O  
ATOM   1558  CB  THR A 101       5.200 -12.181  16.820  1.00  0.53           C  
ATOM   1559  OG1 THR A 101       6.134 -12.661  17.777  1.00  0.54           O  
ATOM   1560  CG2 THR A 101       4.011 -13.139  16.736  1.00  0.58           C  
ATOM   1561  H   THR A 101       6.714 -14.050  15.701  1.00  0.40           H  
ATOM   1562  HA  THR A 101       5.174 -11.718  14.727  1.00  0.48           H  
ATOM   1563  HB  THR A 101       4.849 -11.206  17.120  1.00  0.59           H  
ATOM   1564  HG1 THR A 101       6.977 -12.235  17.608  1.00  0.89           H  
ATOM   1565 HG21 THR A 101       3.336 -12.807  15.961  1.00  1.20           H  
ATOM   1566 HG22 THR A 101       3.493 -13.153  17.684  1.00  1.20           H  
ATOM   1567 HG23 THR A 101       4.364 -14.133  16.505  1.00  1.14           H  
ATOM   1568  N   CYS A 102       8.211 -11.513  15.095  1.00  0.34           N  
ATOM   1569  CA  CYS A 102       9.406 -10.622  15.163  1.00  0.34           C  
ATOM   1570  C   CYS A 102       9.179  -9.348  14.340  1.00  0.32           C  
ATOM   1571  O   CYS A 102       9.273  -8.248  14.848  1.00  0.32           O  
ATOM   1572  CB  CYS A 102      10.622 -11.368  14.611  1.00  0.34           C  
ATOM   1573  SG  CYS A 102      12.004 -10.214  14.425  1.00  0.37           S  
ATOM   1574  H   CYS A 102       8.295 -12.412  14.714  1.00  0.31           H  
ATOM   1575  HA  CYS A 102       9.591 -10.353  16.192  1.00  0.42           H  
ATOM   1576  HB2 CYS A 102      10.901 -12.157  15.295  1.00  0.40           H  
ATOM   1577  HB3 CYS A 102      10.377 -11.795  13.650  1.00  0.33           H  
ATOM   1578  HG  CYS A 102      11.669  -9.415  14.013  1.00  0.89           H  
ATOM   1579  N   PHE A 103       8.906  -9.484  13.068  1.00  0.33           N  
ATOM   1580  CA  PHE A 103       8.704  -8.276  12.210  1.00  0.34           C  
ATOM   1581  C   PHE A 103       7.216  -7.935  12.081  1.00  0.35           C  
ATOM   1582  O   PHE A 103       6.856  -6.949  11.469  1.00  0.35           O  
ATOM   1583  CB  PHE A 103       9.272  -8.554  10.816  1.00  0.37           C  
ATOM   1584  CG  PHE A 103      10.780  -8.599  10.881  1.00  0.38           C  
ATOM   1585  CD1 PHE A 103      11.430  -9.774  11.273  1.00  0.40           C  
ATOM   1586  CD2 PHE A 103      11.526  -7.466  10.540  1.00  0.47           C  
ATOM   1587  CE1 PHE A 103      12.829  -9.815  11.328  1.00  0.45           C  
ATOM   1588  CE2 PHE A 103      12.924  -7.506  10.594  1.00  0.52           C  
ATOM   1589  CZ  PHE A 103      13.576  -8.680  10.989  1.00  0.48           C  
ATOM   1590  H   PHE A 103       8.852 -10.379  12.673  1.00  0.36           H  
ATOM   1591  HA  PHE A 103       9.226  -7.437  12.643  1.00  0.34           H  
ATOM   1592  HB2 PHE A 103       8.900  -9.503  10.459  1.00  0.36           H  
ATOM   1593  HB3 PHE A 103       8.966  -7.770  10.140  1.00  0.41           H  
ATOM   1594  HD1 PHE A 103      10.854 -10.647  11.537  1.00  0.45           H  
ATOM   1595  HD2 PHE A 103      11.022  -6.561  10.233  1.00  0.56           H  
ATOM   1596  HE1 PHE A 103      13.331 -10.722  11.630  1.00  0.52           H  
ATOM   1597  HE2 PHE A 103      13.500  -6.630  10.333  1.00  0.62           H  
ATOM   1598  HZ  PHE A 103      14.655  -8.712  11.030  1.00  0.53           H  
ATOM   1599  N   ASP A 104       6.344  -8.728  12.637  1.00  0.37           N  
ATOM   1600  CA  ASP A 104       4.890  -8.415  12.516  1.00  0.41           C  
ATOM   1601  C   ASP A 104       4.607  -7.058  13.162  1.00  0.39           C  
ATOM   1602  O   ASP A 104       3.833  -6.268  12.659  1.00  0.41           O  
ATOM   1603  CB  ASP A 104       4.063  -9.488  13.220  1.00  0.47           C  
ATOM   1604  CG  ASP A 104       4.186 -10.807  12.454  1.00  0.52           C  
ATOM   1605  OD1 ASP A 104       4.780 -10.796  11.388  1.00  1.11           O  
ATOM   1606  OD2 ASP A 104       3.673 -11.803  12.938  1.00  1.20           O  
ATOM   1607  H   ASP A 104       6.640  -9.525  13.126  1.00  0.38           H  
ATOM   1608  HA  ASP A 104       4.618  -8.378  11.471  1.00  0.43           H  
ATOM   1609  HB2 ASP A 104       4.423  -9.613  14.228  1.00  0.45           H  
ATOM   1610  HB3 ASP A 104       3.027  -9.184  13.243  1.00  0.52           H  
ATOM   1611  N   GLU A 105       5.229  -6.784  14.275  1.00  0.38           N  
ATOM   1612  CA  GLU A 105       4.997  -5.483  14.959  1.00  0.39           C  
ATOM   1613  C   GLU A 105       5.470  -4.343  14.056  1.00  0.36           C  
ATOM   1614  O   GLU A 105       4.862  -3.292  13.997  1.00  0.38           O  
ATOM   1615  CB  GLU A 105       5.771  -5.448  16.279  1.00  0.43           C  
ATOM   1616  CG  GLU A 105       5.398  -4.183  17.056  1.00  1.06           C  
ATOM   1617  CD  GLU A 105       6.044  -4.225  18.441  1.00  1.50           C  
ATOM   1618  OE1 GLU A 105       6.621  -5.248  18.771  1.00  2.05           O  
ATOM   1619  OE2 GLU A 105       5.950  -3.235  19.148  1.00  2.16           O  
ATOM   1620  H   GLU A 105       5.847  -7.438  14.663  1.00  0.38           H  
ATOM   1621  HA  GLU A 105       3.942  -5.367  15.160  1.00  0.42           H  
ATOM   1622  HB2 GLU A 105       5.522  -6.320  16.867  1.00  1.05           H  
ATOM   1623  HB3 GLU A 105       6.831  -5.442  16.075  1.00  0.85           H  
ATOM   1624  HG2 GLU A 105       5.750  -3.314  16.519  1.00  1.61           H  
ATOM   1625  HG3 GLU A 105       4.325  -4.131  17.164  1.00  1.73           H  
ATOM   1626  N   ALA A 106       6.557  -4.535  13.359  1.00  0.35           N  
ATOM   1627  CA  ALA A 106       7.070  -3.453  12.472  1.00  0.36           C  
ATOM   1628  C   ALA A 106       6.110  -3.247  11.296  1.00  0.36           C  
ATOM   1629  O   ALA A 106       5.792  -2.130  10.939  1.00  0.36           O  
ATOM   1630  CB  ALA A 106       8.450  -3.844  11.939  1.00  0.39           C  
ATOM   1631  H   ALA A 106       7.039  -5.386  13.425  1.00  0.35           H  
ATOM   1632  HA  ALA A 106       7.149  -2.536  13.034  1.00  0.37           H  
ATOM   1633  HB1 ALA A 106       9.160  -3.066  12.176  1.00  1.00           H  
ATOM   1634  HB2 ALA A 106       8.400  -3.972  10.868  1.00  1.12           H  
ATOM   1635  HB3 ALA A 106       8.764  -4.770  12.399  1.00  1.10           H  
ATOM   1636  N   GLN A 107       5.632  -4.304  10.698  1.00  0.41           N  
ATOM   1637  CA  GLN A 107       4.683  -4.135   9.560  1.00  0.45           C  
ATOM   1638  C   GLN A 107       3.455  -3.378  10.063  1.00  0.43           C  
ATOM   1639  O   GLN A 107       2.921  -2.520   9.389  1.00  0.44           O  
ATOM   1640  CB  GLN A 107       4.263  -5.498   9.004  1.00  0.54           C  
ATOM   1641  CG  GLN A 107       3.339  -5.289   7.798  1.00  0.70           C  
ATOM   1642  CD  GLN A 107       2.913  -6.643   7.233  1.00  0.81           C  
ATOM   1643  OE1 GLN A 107       2.352  -7.455   7.936  1.00  1.35           O  
ATOM   1644  NE2 GLN A 107       3.158  -6.922   5.982  1.00  1.26           N  
ATOM   1645  H   GLN A 107       5.886  -5.201  11.000  1.00  0.44           H  
ATOM   1646  HA  GLN A 107       5.162  -3.559   8.780  1.00  0.46           H  
ATOM   1647  HB2 GLN A 107       5.141  -6.048   8.697  1.00  0.68           H  
ATOM   1648  HB3 GLN A 107       3.737  -6.053   9.766  1.00  0.64           H  
ATOM   1649  HG2 GLN A 107       2.461  -4.740   8.105  1.00  0.82           H  
ATOM   1650  HG3 GLN A 107       3.863  -4.733   7.035  1.00  0.87           H  
ATOM   1651 HE21 GLN A 107       3.612  -6.265   5.414  1.00  1.89           H  
ATOM   1652 HE22 GLN A 107       2.888  -7.788   5.611  1.00  1.28           H  
ATOM   1653  N   LYS A 108       3.008  -3.688  11.249  1.00  0.44           N  
ATOM   1654  CA  LYS A 108       1.819  -2.986  11.805  1.00  0.47           C  
ATOM   1655  C   LYS A 108       2.117  -1.489  11.852  1.00  0.43           C  
ATOM   1656  O   LYS A 108       1.274  -0.668  11.548  1.00  0.47           O  
ATOM   1657  CB  LYS A 108       1.551  -3.505  13.223  1.00  0.51           C  
ATOM   1658  CG  LYS A 108       0.331  -2.798  13.823  1.00  0.58           C  
ATOM   1659  CD  LYS A 108       0.080  -3.329  15.236  1.00  0.66           C  
ATOM   1660  CE  LYS A 108      -0.969  -2.459  15.931  1.00  1.17           C  
ATOM   1661  NZ  LYS A 108      -1.889  -3.324  16.724  1.00  2.14           N  
ATOM   1662  H   LYS A 108       3.458  -4.381  11.776  1.00  0.44           H  
ATOM   1663  HA  LYS A 108       0.959  -3.170  11.178  1.00  0.53           H  
ATOM   1664  HB2 LYS A 108       1.366  -4.568  13.185  1.00  0.55           H  
ATOM   1665  HB3 LYS A 108       2.414  -3.313  13.843  1.00  0.47           H  
ATOM   1666  HG2 LYS A 108       0.513  -1.734  13.867  1.00  0.56           H  
ATOM   1667  HG3 LYS A 108      -0.536  -2.991  13.209  1.00  0.64           H  
ATOM   1668  HD2 LYS A 108      -0.275  -4.348  15.180  1.00  0.97           H  
ATOM   1669  HD3 LYS A 108       1.000  -3.300  15.801  1.00  1.17           H  
ATOM   1670  HE2 LYS A 108      -0.476  -1.760  16.590  1.00  1.60           H  
ATOM   1671  HE3 LYS A 108      -1.535  -1.917  15.189  1.00  1.70           H  
ATOM   1672  HZ1 LYS A 108      -2.836  -2.895  16.744  1.00  2.66           H  
ATOM   1673  HZ2 LYS A 108      -1.527  -3.413  17.696  1.00  2.61           H  
ATOM   1674  HZ3 LYS A 108      -1.945  -4.264  16.286  1.00  2.59           H  
ATOM   1675  N   LYS A 109       3.314  -1.128  12.216  1.00  0.37           N  
ATOM   1676  CA  LYS A 109       3.668   0.315  12.266  1.00  0.38           C  
ATOM   1677  C   LYS A 109       3.631   0.880  10.845  1.00  0.37           C  
ATOM   1678  O   LYS A 109       3.171   1.983  10.622  1.00  0.39           O  
ATOM   1679  CB  LYS A 109       5.068   0.483  12.867  1.00  0.38           C  
ATOM   1680  CG  LYS A 109       5.076   0.000  14.326  1.00  0.71           C  
ATOM   1681  CD  LYS A 109       4.496   1.075  15.256  1.00  0.60           C  
ATOM   1682  CE  LYS A 109       4.549   0.574  16.701  1.00  1.05           C  
ATOM   1683  NZ  LYS A 109       5.480   1.426  17.493  1.00  1.71           N  
ATOM   1684  H   LYS A 109       3.983  -1.806  12.448  1.00  0.35           H  
ATOM   1685  HA  LYS A 109       2.945   0.838  12.867  1.00  0.43           H  
ATOM   1686  HB2 LYS A 109       5.776  -0.096  12.293  1.00  0.65           H  
ATOM   1687  HB3 LYS A 109       5.348   1.525  12.835  1.00  0.66           H  
ATOM   1688  HG2 LYS A 109       4.482  -0.898  14.406  1.00  1.07           H  
ATOM   1689  HG3 LYS A 109       6.091  -0.217  14.623  1.00  1.11           H  
ATOM   1690  HD2 LYS A 109       5.076   1.981  15.167  1.00  0.70           H  
ATOM   1691  HD3 LYS A 109       3.471   1.278  14.994  1.00  0.54           H  
ATOM   1692  HE2 LYS A 109       3.561   0.623  17.134  1.00  1.55           H  
ATOM   1693  HE3 LYS A 109       4.897  -0.449  16.714  1.00  1.64           H  
ATOM   1694  HZ1 LYS A 109       5.381   1.202  18.503  1.00  2.20           H  
ATOM   1695  HZ2 LYS A 109       5.251   2.429  17.334  1.00  2.20           H  
ATOM   1696  HZ3 LYS A 109       6.458   1.241  17.194  1.00  2.19           H  
ATOM   1697  N   ILE A 110       4.099   0.135   9.876  1.00  0.35           N  
ATOM   1698  CA  ILE A 110       4.064   0.646   8.478  1.00  0.36           C  
ATOM   1699  C   ILE A 110       2.600   0.762   8.050  1.00  0.36           C  
ATOM   1700  O   ILE A 110       2.194   1.741   7.457  1.00  0.37           O  
ATOM   1701  CB  ILE A 110       4.791  -0.332   7.549  1.00  0.38           C  
ATOM   1702  CG1 ILE A 110       6.258  -0.485   7.991  1.00  0.40           C  
ATOM   1703  CG2 ILE A 110       4.725   0.180   6.106  1.00  0.41           C  
ATOM   1704  CD1 ILE A 110       6.982   0.871   7.997  1.00  0.43           C  
ATOM   1705  H   ILE A 110       4.459  -0.758  10.068  1.00  0.34           H  
ATOM   1706  HA  ILE A 110       4.532   1.618   8.431  1.00  0.37           H  
ATOM   1707  HB  ILE A 110       4.301  -1.294   7.601  1.00  0.39           H  
ATOM   1708 HG12 ILE A 110       6.283  -0.902   8.987  1.00  0.41           H  
ATOM   1709 HG13 ILE A 110       6.766  -1.157   7.315  1.00  0.42           H  
ATOM   1710 HG21 ILE A 110       5.675   0.018   5.620  1.00  1.14           H  
ATOM   1711 HG22 ILE A 110       4.498   1.237   6.109  1.00  1.15           H  
ATOM   1712 HG23 ILE A 110       3.954  -0.352   5.570  1.00  1.01           H  
ATOM   1713 HD11 ILE A 110       6.630   1.485   7.183  1.00  1.15           H  
ATOM   1714 HD12 ILE A 110       8.044   0.708   7.886  1.00  1.09           H  
ATOM   1715 HD13 ILE A 110       6.795   1.374   8.933  1.00  1.08           H  
ATOM   1716  N   PHE A 111       1.798  -0.223   8.367  1.00  0.37           N  
ATOM   1717  CA  PHE A 111       0.353  -0.160   8.002  1.00  0.39           C  
ATOM   1718  C   PHE A 111      -0.286   1.060   8.672  1.00  0.39           C  
ATOM   1719  O   PHE A 111      -0.997   1.821   8.049  1.00  0.40           O  
ATOM   1720  CB  PHE A 111      -0.357  -1.434   8.478  1.00  0.41           C  
ATOM   1721  CG  PHE A 111      -0.556  -2.375   7.310  1.00  0.44           C  
ATOM   1722  CD1 PHE A 111       0.521  -2.699   6.477  1.00  0.47           C  
ATOM   1723  CD2 PHE A 111      -1.823  -2.918   7.056  1.00  0.46           C  
ATOM   1724  CE1 PHE A 111       0.330  -3.563   5.390  1.00  0.52           C  
ATOM   1725  CE2 PHE A 111      -2.011  -3.781   5.969  1.00  0.50           C  
ATOM   1726  CZ  PHE A 111      -0.940  -4.102   5.139  1.00  0.52           C  
ATOM   1727  H   PHE A 111       2.144  -0.998   8.858  1.00  0.38           H  
ATOM   1728  HA  PHE A 111       0.256  -0.074   6.931  1.00  0.40           H  
ATOM   1729  HB2 PHE A 111       0.245  -1.919   9.232  1.00  0.43           H  
ATOM   1730  HB3 PHE A 111      -1.317  -1.174   8.897  1.00  0.43           H  
ATOM   1731  HD1 PHE A 111       1.499  -2.283   6.670  1.00  0.50           H  
ATOM   1732  HD2 PHE A 111      -2.656  -2.671   7.698  1.00  0.49           H  
ATOM   1733  HE1 PHE A 111       1.161  -3.813   4.749  1.00  0.58           H  
ATOM   1734  HE2 PHE A 111      -2.984  -4.196   5.767  1.00  0.54           H  
ATOM   1735  HZ  PHE A 111      -1.096  -4.766   4.303  1.00  0.56           H  
ATOM   1736  N   ASN A 112      -0.047   1.252   9.940  1.00  0.40           N  
ATOM   1737  CA  ASN A 112      -0.645   2.425  10.638  1.00  0.43           C  
ATOM   1738  C   ASN A 112      -0.044   3.729  10.100  1.00  0.42           C  
ATOM   1739  O   ASN A 112      -0.734   4.712   9.922  1.00  0.43           O  
ATOM   1740  CB  ASN A 112      -0.369   2.322  12.139  1.00  0.49           C  
ATOM   1741  CG  ASN A 112      -1.363   1.350  12.777  1.00  0.54           C  
ATOM   1742  OD1 ASN A 112      -2.285   1.763  13.452  1.00  1.23           O  
ATOM   1743  ND2 ASN A 112      -1.218   0.067  12.587  1.00  1.22           N  
ATOM   1744  H   ASN A 112       0.527   0.627  10.434  1.00  0.41           H  
ATOM   1745  HA  ASN A 112      -1.713   2.431  10.473  1.00  0.44           H  
ATOM   1746  HB2 ASN A 112       0.638   1.963  12.294  1.00  0.49           H  
ATOM   1747  HB3 ASN A 112      -0.478   3.295  12.592  1.00  0.51           H  
ATOM   1748 HD21 ASN A 112      -0.477  -0.267  12.039  1.00  2.00           H  
ATOM   1749 HD22 ASN A 112      -1.850  -0.562  12.992  1.00  1.25           H  
ATOM   1750  N   LEU A 113       1.241   3.755   9.861  1.00  0.42           N  
ATOM   1751  CA  LEU A 113       1.877   5.011   9.361  1.00  0.45           C  
ATOM   1752  C   LEU A 113       1.302   5.379   7.993  1.00  0.42           C  
ATOM   1753  O   LEU A 113       0.782   6.460   7.801  1.00  0.44           O  
ATOM   1754  CB  LEU A 113       3.396   4.800   9.246  1.00  0.51           C  
ATOM   1755  CG  LEU A 113       4.107   6.097   8.812  1.00  0.66           C  
ATOM   1756  CD1 LEU A 113       4.272   7.037  10.015  1.00  1.30           C  
ATOM   1757  CD2 LEU A 113       5.487   5.740   8.249  1.00  1.24           C  
ATOM   1758  H   LEU A 113       1.788   2.959  10.025  1.00  0.42           H  
ATOM   1759  HA  LEU A 113       1.674   5.806  10.058  1.00  0.48           H  
ATOM   1760  HB2 LEU A 113       3.784   4.487  10.204  1.00  0.65           H  
ATOM   1761  HB3 LEU A 113       3.592   4.029   8.516  1.00  0.58           H  
ATOM   1762  HG  LEU A 113       3.530   6.596   8.049  1.00  1.18           H  
ATOM   1763 HD11 LEU A 113       4.845   7.905   9.721  1.00  1.71           H  
ATOM   1764 HD12 LEU A 113       4.789   6.519  10.808  1.00  1.92           H  
ATOM   1765 HD13 LEU A 113       3.304   7.355  10.366  1.00  1.86           H  
ATOM   1766 HD21 LEU A 113       5.868   4.867   8.757  1.00  1.64           H  
ATOM   1767 HD22 LEU A 113       6.166   6.566   8.396  1.00  1.80           H  
ATOM   1768 HD23 LEU A 113       5.401   5.531   7.193  1.00  1.86           H  
ATOM   1769  N   MET A 114       1.390   4.497   7.038  1.00  0.42           N  
ATOM   1770  CA  MET A 114       0.847   4.820   5.692  1.00  0.44           C  
ATOM   1771  C   MET A 114      -0.664   5.028   5.798  1.00  0.41           C  
ATOM   1772  O   MET A 114      -1.228   5.884   5.149  1.00  0.46           O  
ATOM   1773  CB  MET A 114       1.161   3.676   4.722  1.00  0.48           C  
ATOM   1774  CG  MET A 114       0.468   2.400   5.192  1.00  0.41           C  
ATOM   1775  SD  MET A 114       1.500   0.965   4.795  1.00  0.90           S  
ATOM   1776  CE  MET A 114       1.183   0.924   3.014  1.00  0.53           C  
ATOM   1777  H   MET A 114       1.814   3.630   7.205  1.00  0.44           H  
ATOM   1778  HA  MET A 114       1.306   5.729   5.332  1.00  0.50           H  
ATOM   1779  HB2 MET A 114       0.808   3.935   3.734  1.00  0.55           H  
ATOM   1780  HB3 MET A 114       2.228   3.512   4.691  1.00  0.64           H  
ATOM   1781  HG2 MET A 114       0.316   2.451   6.256  1.00  0.70           H  
ATOM   1782  HG3 MET A 114      -0.487   2.307   4.697  1.00  0.53           H  
ATOM   1783  HE1 MET A 114       0.647   1.815   2.721  1.00  1.23           H  
ATOM   1784  HE2 MET A 114       0.592   0.059   2.773  1.00  1.18           H  
ATOM   1785  HE3 MET A 114       2.124   0.871   2.484  1.00  1.20           H  
ATOM   1786  N   GLU A 115      -1.325   4.254   6.615  1.00  0.38           N  
ATOM   1787  CA  GLU A 115      -2.799   4.417   6.757  1.00  0.43           C  
ATOM   1788  C   GLU A 115      -3.123   5.777   7.390  1.00  0.49           C  
ATOM   1789  O   GLU A 115      -4.069   6.436   7.016  1.00  0.60           O  
ATOM   1790  CB  GLU A 115      -3.367   3.300   7.635  1.00  0.47           C  
ATOM   1791  CG  GLU A 115      -4.889   3.443   7.711  1.00  0.84           C  
ATOM   1792  CD  GLU A 115      -5.483   2.229   8.426  1.00  0.86           C  
ATOM   1793  OE1 GLU A 115      -4.716   1.370   8.829  1.00  1.35           O  
ATOM   1794  OE2 GLU A 115      -6.695   2.174   8.551  1.00  1.34           O  
ATOM   1795  H   GLU A 115      -0.854   3.569   7.135  1.00  0.37           H  
ATOM   1796  HA  GLU A 115      -3.252   4.361   5.780  1.00  0.46           H  
ATOM   1797  HB2 GLU A 115      -3.119   2.342   7.205  1.00  0.93           H  
ATOM   1798  HB3 GLU A 115      -2.950   3.371   8.627  1.00  0.88           H  
ATOM   1799  HG2 GLU A 115      -5.138   4.341   8.257  1.00  1.25           H  
ATOM   1800  HG3 GLU A 115      -5.295   3.505   6.712  1.00  1.29           H  
ATOM   1801  N   LYS A 116      -2.365   6.202   8.359  1.00  0.48           N  
ATOM   1802  CA  LYS A 116      -2.668   7.513   9.001  1.00  0.58           C  
ATOM   1803  C   LYS A 116      -2.141   8.665   8.139  1.00  0.59           C  
ATOM   1804  O   LYS A 116      -2.447   9.815   8.391  1.00  0.74           O  
ATOM   1805  CB  LYS A 116      -2.021   7.571  10.386  1.00  0.65           C  
ATOM   1806  CG  LYS A 116      -2.739   6.596  11.321  1.00  0.72           C  
ATOM   1807  CD  LYS A 116      -2.096   6.649  12.711  1.00  1.27           C  
ATOM   1808  CE  LYS A 116      -2.775   5.637  13.643  1.00  1.56           C  
ATOM   1809  NZ  LYS A 116      -4.202   5.459  13.252  1.00  2.20           N  
ATOM   1810  H   LYS A 116      -1.609   5.661   8.671  1.00  0.45           H  
ATOM   1811  HA  LYS A 116      -3.739   7.614   9.108  1.00  0.66           H  
ATOM   1812  HB2 LYS A 116      -0.978   7.298  10.308  1.00  0.62           H  
ATOM   1813  HB3 LYS A 116      -2.103   8.573  10.781  1.00  0.73           H  
ATOM   1814  HG2 LYS A 116      -3.779   6.877  11.391  1.00  1.02           H  
ATOM   1815  HG3 LYS A 116      -2.662   5.595  10.928  1.00  1.06           H  
ATOM   1816  HD2 LYS A 116      -1.045   6.414  12.629  1.00  1.69           H  
ATOM   1817  HD3 LYS A 116      -2.210   7.642  13.120  1.00  1.84           H  
ATOM   1818  HE2 LYS A 116      -2.264   4.689  13.574  1.00  1.73           H  
ATOM   1819  HE3 LYS A 116      -2.724   5.998  14.660  1.00  2.10           H  
ATOM   1820  HZ1 LYS A 116      -4.268   4.755  12.489  1.00  2.55           H  
ATOM   1821  HZ2 LYS A 116      -4.587   6.367  12.921  1.00  2.66           H  
ATOM   1822  HZ3 LYS A 116      -4.748   5.129  14.072  1.00  2.60           H  
ATOM   1823  N   ASP A 117      -1.347   8.373   7.135  1.00  0.56           N  
ATOM   1824  CA  ASP A 117      -0.794   9.464   6.268  1.00  0.63           C  
ATOM   1825  C   ASP A 117      -1.125   9.214   4.795  1.00  0.55           C  
ATOM   1826  O   ASP A 117      -1.718  10.045   4.136  1.00  0.67           O  
ATOM   1827  CB  ASP A 117       0.727   9.518   6.428  1.00  0.74           C  
ATOM   1828  CG  ASP A 117       1.103  10.629   7.410  1.00  1.44           C  
ATOM   1829  OD1 ASP A 117       0.304  10.917   8.286  1.00  2.15           O  
ATOM   1830  OD2 ASP A 117       2.187  11.172   7.271  1.00  2.14           O  
ATOM   1831  H   ASP A 117      -1.108   7.439   6.957  1.00  0.57           H  
ATOM   1832  HA  ASP A 117      -1.212  10.412   6.564  1.00  0.74           H  
ATOM   1833  HB2 ASP A 117       1.083   8.570   6.804  1.00  1.02           H  
ATOM   1834  HB3 ASP A 117       1.182   9.719   5.470  1.00  1.35           H  
ATOM   1835  N   SER A 118      -0.719   8.096   4.258  1.00  0.45           N  
ATOM   1836  CA  SER A 118      -0.987   7.832   2.816  1.00  0.42           C  
ATOM   1837  C   SER A 118      -2.489   7.836   2.540  1.00  0.39           C  
ATOM   1838  O   SER A 118      -2.950   8.491   1.634  1.00  0.41           O  
ATOM   1839  CB  SER A 118      -0.410   6.472   2.424  1.00  0.46           C  
ATOM   1840  OG  SER A 118      -1.303   5.445   2.834  1.00  0.47           O  
ATOM   1841  H   SER A 118      -0.219   7.445   4.794  1.00  0.48           H  
ATOM   1842  HA  SER A 118      -0.515   8.600   2.221  1.00  0.45           H  
ATOM   1843  HB2 SER A 118      -0.287   6.429   1.355  1.00  0.47           H  
ATOM   1844  HB3 SER A 118       0.552   6.339   2.900  1.00  0.53           H  
ATOM   1845  HG  SER A 118      -1.809   5.168   2.067  1.00  0.87           H  
ATOM   1846  N   TYR A 119      -3.257   7.113   3.309  1.00  0.40           N  
ATOM   1847  CA  TYR A 119      -4.730   7.075   3.069  1.00  0.41           C  
ATOM   1848  C   TYR A 119      -5.316   8.478   3.150  1.00  0.41           C  
ATOM   1849  O   TYR A 119      -6.093   8.885   2.309  1.00  0.43           O  
ATOM   1850  CB  TYR A 119      -5.388   6.195   4.123  1.00  0.46           C  
ATOM   1851  CG  TYR A 119      -5.892   4.929   3.487  1.00  0.43           C  
ATOM   1852  CD1 TYR A 119      -5.050   4.165   2.669  1.00  0.61           C  
ATOM   1853  CD2 TYR A 119      -7.207   4.521   3.711  1.00  0.46           C  
ATOM   1854  CE1 TYR A 119      -5.529   2.994   2.075  1.00  0.63           C  
ATOM   1855  CE2 TYR A 119      -7.683   3.349   3.118  1.00  0.45           C  
ATOM   1856  CZ  TYR A 119      -6.845   2.586   2.300  1.00  0.45           C  
ATOM   1857  OH  TYR A 119      -7.318   1.434   1.711  1.00  0.50           O  
ATOM   1858  H   TYR A 119      -2.865   6.587   4.037  1.00  0.43           H  
ATOM   1859  HA  TYR A 119      -4.924   6.667   2.090  1.00  0.41           H  
ATOM   1860  HB2 TYR A 119      -4.663   5.949   4.874  1.00  0.53           H  
ATOM   1861  HB3 TYR A 119      -6.210   6.728   4.576  1.00  0.51           H  
ATOM   1862  HD1 TYR A 119      -4.032   4.481   2.497  1.00  0.83           H  
ATOM   1863  HD2 TYR A 119      -7.854   5.113   4.343  1.00  0.65           H  
ATOM   1864  HE1 TYR A 119      -4.883   2.405   1.445  1.00  0.87           H  
ATOM   1865  HE2 TYR A 119      -8.696   3.031   3.289  1.00  0.61           H  
ATOM   1866  HH  TYR A 119      -7.406   1.597   0.769  1.00  0.86           H  
ATOM   1867  N   ARG A 120      -4.951   9.228   4.143  1.00  0.43           N  
ATOM   1868  CA  ARG A 120      -5.494  10.606   4.252  1.00  0.47           C  
ATOM   1869  C   ARG A 120      -5.079  11.366   2.992  1.00  0.46           C  
ATOM   1870  O   ARG A 120      -5.863  12.066   2.375  1.00  0.49           O  
ATOM   1871  CB  ARG A 120      -4.874  11.295   5.474  1.00  0.52           C  
ATOM   1872  CG  ARG A 120      -5.218  10.524   6.754  1.00  0.60           C  
ATOM   1873  CD  ARG A 120      -6.614  10.911   7.250  1.00  1.18           C  
ATOM   1874  NE  ARG A 120      -6.886  10.223   8.543  1.00  1.72           N  
ATOM   1875  CZ  ARG A 120      -7.838  10.654   9.325  1.00  2.45           C  
ATOM   1876  NH1 ARG A 120      -8.532  11.708   8.991  1.00  2.92           N  
ATOM   1877  NH2 ARG A 120      -8.089  10.036  10.447  1.00  3.29           N  
ATOM   1878  H   ARG A 120      -4.324   8.885   4.813  1.00  0.43           H  
ATOM   1879  HA  ARG A 120      -6.569  10.582   4.338  1.00  0.51           H  
ATOM   1880  HB2 ARG A 120      -3.800  11.330   5.356  1.00  0.50           H  
ATOM   1881  HB3 ARG A 120      -5.257  12.301   5.549  1.00  0.58           H  
ATOM   1882  HG2 ARG A 120      -5.192   9.464   6.550  1.00  1.23           H  
ATOM   1883  HG3 ARG A 120      -4.491  10.758   7.518  1.00  1.00           H  
ATOM   1884  HD2 ARG A 120      -6.661  11.983   7.392  1.00  1.85           H  
ATOM   1885  HD3 ARG A 120      -7.354  10.608   6.528  1.00  1.78           H  
ATOM   1886  HE  ARG A 120      -6.355   9.442   8.804  1.00  2.17           H  
ATOM   1887 HH11 ARG A 120      -8.334  12.186   8.136  1.00  2.75           H  
ATOM   1888 HH12 ARG A 120      -9.260  12.037   9.592  1.00  3.77           H  
ATOM   1889 HH21 ARG A 120      -7.552   9.234  10.707  1.00  3.50           H  
ATOM   1890 HH22 ARG A 120      -8.818  10.366  11.048  1.00  3.98           H  
ATOM   1891  N   ARG A 121      -3.844  11.218   2.603  1.00  0.44           N  
ATOM   1892  CA  ARG A 121      -3.347  11.910   1.386  1.00  0.45           C  
ATOM   1893  C   ARG A 121      -3.959  11.273   0.131  1.00  0.42           C  
ATOM   1894  O   ARG A 121      -4.306  11.957  -0.806  1.00  0.44           O  
ATOM   1895  CB  ARG A 121      -1.825  11.783   1.313  1.00  0.47           C  
ATOM   1896  CG  ARG A 121      -1.185  12.341   2.594  1.00  0.56           C  
ATOM   1897  CD  ARG A 121      -0.518  13.695   2.321  1.00  1.18           C  
ATOM   1898  NE  ARG A 121       0.284  14.091   3.513  1.00  1.81           N  
ATOM   1899  CZ  ARG A 121       1.164  15.050   3.420  1.00  2.47           C  
ATOM   1900  NH1 ARG A 121       1.321  15.686   2.292  1.00  2.78           N  
ATOM   1901  NH2 ARG A 121       1.886  15.375   4.458  1.00  3.36           N  
ATOM   1902  H   ARG A 121      -3.239  10.641   3.115  1.00  0.43           H  
ATOM   1903  HA  ARG A 121      -3.618  12.955   1.429  1.00  0.49           H  
ATOM   1904  HB2 ARG A 121      -1.559  10.741   1.202  1.00  0.48           H  
ATOM   1905  HB3 ARG A 121      -1.470  12.338   0.460  1.00  0.49           H  
ATOM   1906  HG2 ARG A 121      -1.947  12.468   3.349  1.00  1.08           H  
ATOM   1907  HG3 ARG A 121      -0.442  11.645   2.952  1.00  1.20           H  
ATOM   1908  HD2 ARG A 121       0.136  13.615   1.465  1.00  1.91           H  
ATOM   1909  HD3 ARG A 121      -1.275  14.440   2.130  1.00  1.73           H  
ATOM   1910  HE  ARG A 121       0.159  13.622   4.364  1.00  2.29           H  
ATOM   1911 HH11 ARG A 121       0.766  15.438   1.497  1.00  2.59           H  
ATOM   1912 HH12 ARG A 121       1.995  16.421   2.222  1.00  3.55           H  
ATOM   1913 HH21 ARG A 121       1.765  14.889   5.324  1.00  3.67           H  
ATOM   1914 HH22 ARG A 121       2.561  16.110   4.387  1.00  3.97           H  
ATOM   1915  N   PHE A 122      -4.079   9.967   0.099  1.00  0.39           N  
ATOM   1916  CA  PHE A 122      -4.647   9.296  -1.114  1.00  0.40           C  
ATOM   1917  C   PHE A 122      -6.043   9.836  -1.397  1.00  0.41           C  
ATOM   1918  O   PHE A 122      -6.356  10.202  -2.507  1.00  0.47           O  
ATOM   1919  CB  PHE A 122      -4.746   7.783  -0.886  1.00  0.40           C  
ATOM   1920  CG  PHE A 122      -4.092   7.041  -2.028  1.00  0.38           C  
ATOM   1921  CD1 PHE A 122      -2.709   6.825  -2.025  1.00  0.49           C  
ATOM   1922  CD2 PHE A 122      -4.874   6.559  -3.085  1.00  0.69           C  
ATOM   1923  CE1 PHE A 122      -2.108   6.126  -3.079  1.00  0.68           C  
ATOM   1924  CE2 PHE A 122      -4.272   5.863  -4.140  1.00  0.85           C  
ATOM   1925  CZ  PHE A 122      -2.889   5.646  -4.137  1.00  0.78           C  
ATOM   1926  H   PHE A 122      -3.782   9.429   0.861  1.00  0.40           H  
ATOM   1927  HA  PHE A 122      -4.008   9.489  -1.963  1.00  0.42           H  
ATOM   1928  HB2 PHE A 122      -4.253   7.523   0.032  1.00  0.48           H  
ATOM   1929  HB3 PHE A 122      -5.785   7.498  -0.826  1.00  0.54           H  
ATOM   1930  HD1 PHE A 122      -2.106   7.196  -1.210  1.00  0.67           H  
ATOM   1931  HD2 PHE A 122      -5.941   6.726  -3.087  1.00  0.92           H  
ATOM   1932  HE1 PHE A 122      -1.041   5.959  -3.077  1.00  0.90           H  
ATOM   1933  HE2 PHE A 122      -4.876   5.492  -4.955  1.00  1.15           H  
ATOM   1934  HZ  PHE A 122      -2.426   5.107  -4.950  1.00  0.98           H  
ATOM   1935  N   LEU A 123      -6.886   9.892  -0.410  1.00  0.39           N  
ATOM   1936  CA  LEU A 123      -8.258  10.411  -0.648  1.00  0.43           C  
ATOM   1937  C   LEU A 123      -8.158  11.851  -1.156  1.00  0.45           C  
ATOM   1938  O   LEU A 123      -8.878  12.256  -2.046  1.00  0.54           O  
ATOM   1939  CB  LEU A 123      -9.052  10.359   0.659  1.00  0.45           C  
ATOM   1940  CG  LEU A 123      -9.200   8.897   1.104  1.00  0.45           C  
ATOM   1941  CD1 LEU A 123      -9.809   8.845   2.505  1.00  0.50           C  
ATOM   1942  CD2 LEU A 123     -10.106   8.131   0.130  1.00  0.49           C  
ATOM   1943  H   LEU A 123      -6.620   9.593   0.484  1.00  0.38           H  
ATOM   1944  HA  LEU A 123      -8.748   9.803  -1.394  1.00  0.46           H  
ATOM   1945  HB2 LEU A 123      -8.524  10.916   1.420  1.00  0.45           H  
ATOM   1946  HB3 LEU A 123     -10.028  10.794   0.509  1.00  0.49           H  
ATOM   1947  HG  LEU A 123      -8.224   8.433   1.124  1.00  0.42           H  
ATOM   1948 HD11 LEU A 123      -9.851   7.818   2.840  1.00  1.17           H  
ATOM   1949 HD12 LEU A 123     -10.807   9.256   2.480  1.00  1.13           H  
ATOM   1950 HD13 LEU A 123      -9.199   9.420   3.185  1.00  1.05           H  
ATOM   1951 HD21 LEU A 123     -10.854   8.796  -0.276  1.00  1.11           H  
ATOM   1952 HD22 LEU A 123     -10.593   7.324   0.656  1.00  1.18           H  
ATOM   1953 HD23 LEU A 123      -9.510   7.725  -0.674  1.00  1.11           H  
ATOM   1954  N   LYS A 124      -7.262  12.625  -0.605  1.00  0.43           N  
ATOM   1955  CA  LYS A 124      -7.109  14.035  -1.069  1.00  0.48           C  
ATOM   1956  C   LYS A 124      -6.069  14.124  -2.195  1.00  0.47           C  
ATOM   1957  O   LYS A 124      -5.784  15.194  -2.695  1.00  0.52           O  
ATOM   1958  CB  LYS A 124      -6.675  14.918   0.102  1.00  0.55           C  
ATOM   1959  CG  LYS A 124      -7.836  15.068   1.086  1.00  0.64           C  
ATOM   1960  CD  LYS A 124      -7.401  15.953   2.257  1.00  1.08           C  
ATOM   1961  CE  LYS A 124      -8.564  16.120   3.238  1.00  1.26           C  
ATOM   1962  NZ  LYS A 124      -8.393  15.184   4.384  1.00  1.82           N  
ATOM   1963  H   LYS A 124      -6.683  12.277   0.110  1.00  0.41           H  
ATOM   1964  HA  LYS A 124      -8.060  14.386  -1.441  1.00  0.53           H  
ATOM   1965  HB2 LYS A 124      -5.834  14.462   0.603  1.00  0.55           H  
ATOM   1966  HB3 LYS A 124      -6.390  15.892  -0.267  1.00  0.60           H  
ATOM   1967  HG2 LYS A 124      -8.677  15.524   0.581  1.00  1.05           H  
ATOM   1968  HG3 LYS A 124      -8.123  14.096   1.457  1.00  0.81           H  
ATOM   1969  HD2 LYS A 124      -6.566  15.490   2.764  1.00  1.52           H  
ATOM   1970  HD3 LYS A 124      -7.103  16.921   1.885  1.00  1.62           H  
ATOM   1971  HE2 LYS A 124      -8.581  17.135   3.604  1.00  1.84           H  
ATOM   1972  HE3 LYS A 124      -9.495  15.905   2.734  1.00  1.66           H  
ATOM   1973  HZ1 LYS A 124      -9.095  15.405   5.119  1.00  2.26           H  
ATOM   1974  HZ2 LYS A 124      -7.435  15.287   4.776  1.00  2.35           H  
ATOM   1975  HZ3 LYS A 124      -8.533  14.207   4.058  1.00  2.23           H  
ATOM   1976  N   SER A 125      -5.491  13.022  -2.596  1.00  0.46           N  
ATOM   1977  CA  SER A 125      -4.466  13.076  -3.684  1.00  0.49           C  
ATOM   1978  C   SER A 125      -5.144  13.310  -5.035  1.00  0.46           C  
ATOM   1979  O   SER A 125      -6.282  12.941  -5.246  1.00  0.47           O  
ATOM   1980  CB  SER A 125      -3.689  11.759  -3.739  1.00  0.55           C  
ATOM   1981  OG  SER A 125      -4.591  10.691  -3.997  1.00  1.34           O  
ATOM   1982  H   SER A 125      -5.724  12.165  -2.182  1.00  0.49           H  
ATOM   1983  HA  SER A 125      -3.780  13.886  -3.486  1.00  0.54           H  
ATOM   1984  HB2 SER A 125      -2.961  11.804  -4.531  1.00  1.15           H  
ATOM   1985  HB3 SER A 125      -3.181  11.598  -2.800  1.00  1.13           H  
ATOM   1986  HG  SER A 125      -4.433  10.380  -4.892  1.00  1.80           H  
ATOM   1987  N   ARG A 126      -4.443  13.914  -5.955  1.00  0.52           N  
ATOM   1988  CA  ARG A 126      -5.027  14.172  -7.302  1.00  0.58           C  
ATOM   1989  C   ARG A 126      -5.305  12.846  -8.015  1.00  0.58           C  
ATOM   1990  O   ARG A 126      -6.275  12.714  -8.734  1.00  0.60           O  
ATOM   1991  CB  ARG A 126      -4.052  15.009  -8.132  1.00  0.71           C  
ATOM   1992  CG  ARG A 126      -3.989  16.427  -7.561  1.00  1.29           C  
ATOM   1993  CD  ARG A 126      -3.016  17.274  -8.384  1.00  1.86           C  
ATOM   1994  NE  ARG A 126      -1.644  16.705  -8.277  1.00  2.80           N  
ATOM   1995  CZ  ARG A 126      -0.715  17.081  -9.112  1.00  3.67           C  
ATOM   1996  NH1 ARG A 126      -0.991  17.952 -10.045  1.00  3.92           N  
ATOM   1997  NH2 ARG A 126       0.490  16.589  -9.016  1.00  4.70           N  
ATOM   1998  H   ARG A 126      -3.525  14.196  -5.761  1.00  0.56           H  
ATOM   1999  HA  ARG A 126      -5.954  14.715  -7.189  1.00  0.58           H  
ATOM   2000  HB2 ARG A 126      -3.069  14.560  -8.095  1.00  1.28           H  
ATOM   2001  HB3 ARG A 126      -4.391  15.050  -9.156  1.00  1.12           H  
ATOM   2002  HG2 ARG A 126      -4.973  16.872  -7.598  1.00  1.94           H  
ATOM   2003  HG3 ARG A 126      -3.651  16.388  -6.536  1.00  1.89           H  
ATOM   2004  HD2 ARG A 126      -3.324  17.274  -9.418  1.00  2.26           H  
ATOM   2005  HD3 ARG A 126      -3.016  18.288  -8.009  1.00  2.13           H  
ATOM   2006  HE  ARG A 126      -1.438  16.050  -7.577  1.00  3.15           H  
ATOM   2007 HH11 ARG A 126      -1.914  18.330 -10.118  1.00  3.48           H  
ATOM   2008 HH12 ARG A 126      -0.280  18.241 -10.685  1.00  4.82           H  
ATOM   2009 HH21 ARG A 126       0.702  15.922  -8.301  1.00  4.91           H  
ATOM   2010 HH22 ARG A 126       1.201  16.878  -9.657  1.00  5.46           H  
ATOM   2011  N   PHE A 127      -4.460  11.863  -7.838  1.00  0.60           N  
ATOM   2012  CA  PHE A 127      -4.693  10.563  -8.531  1.00  0.65           C  
ATOM   2013  C   PHE A 127      -6.041   9.987  -8.093  1.00  0.58           C  
ATOM   2014  O   PHE A 127      -6.859   9.611  -8.907  1.00  0.59           O  
ATOM   2015  CB  PHE A 127      -3.592   9.570  -8.147  1.00  0.73           C  
ATOM   2016  CG  PHE A 127      -2.276   9.989  -8.755  1.00  0.84           C  
ATOM   2017  CD1 PHE A 127      -1.930   9.557 -10.041  1.00  0.98           C  
ATOM   2018  CD2 PHE A 127      -1.398  10.804  -8.031  1.00  0.85           C  
ATOM   2019  CE1 PHE A 127      -0.706   9.941 -10.603  1.00  1.10           C  
ATOM   2020  CE2 PHE A 127      -0.174  11.187  -8.592  1.00  0.98           C  
ATOM   2021  CZ  PHE A 127       0.172  10.756  -9.878  1.00  1.09           C  
ATOM   2022  H   PHE A 127      -3.675  11.984  -7.264  1.00  0.61           H  
ATOM   2023  HA  PHE A 127      -4.690  10.713  -9.600  1.00  0.72           H  
ATOM   2024  HB2 PHE A 127      -3.495   9.543  -7.071  1.00  0.69           H  
ATOM   2025  HB3 PHE A 127      -3.856   8.587  -8.507  1.00  0.80           H  
ATOM   2026  HD1 PHE A 127      -2.607   8.929 -10.601  1.00  1.03           H  
ATOM   2027  HD2 PHE A 127      -1.665  11.137  -7.038  1.00  0.82           H  
ATOM   2028  HE1 PHE A 127      -0.439   9.609 -11.595  1.00  1.23           H  
ATOM   2029  HE2 PHE A 127       0.503  11.815  -8.032  1.00  1.03           H  
ATOM   2030  HZ  PHE A 127       1.116  11.051 -10.310  1.00  1.19           H  
ATOM   2031  N   TYR A 128      -6.280   9.920  -6.813  1.00  0.52           N  
ATOM   2032  CA  TYR A 128      -7.578   9.373  -6.327  1.00  0.48           C  
ATOM   2033  C   TYR A 128      -8.721  10.241  -6.847  1.00  0.45           C  
ATOM   2034  O   TYR A 128      -9.718   9.751  -7.336  1.00  0.47           O  
ATOM   2035  CB  TYR A 128      -7.602   9.392  -4.801  1.00  0.48           C  
ATOM   2036  CG  TYR A 128      -8.892   8.779  -4.309  1.00  0.48           C  
ATOM   2037  CD1 TYR A 128      -8.961   7.403  -4.059  1.00  0.51           C  
ATOM   2038  CD2 TYR A 128     -10.017   9.586  -4.100  1.00  0.51           C  
ATOM   2039  CE1 TYR A 128     -10.155   6.834  -3.601  1.00  0.56           C  
ATOM   2040  CE2 TYR A 128     -11.211   9.016  -3.642  1.00  0.55           C  
ATOM   2041  CZ  TYR A 128     -11.280   7.640  -3.393  1.00  0.58           C  
ATOM   2042  OH  TYR A 128     -12.458   7.079  -2.942  1.00  0.66           O  
ATOM   2043  H   TYR A 128      -5.609  10.233  -6.171  1.00  0.54           H  
ATOM   2044  HA  TYR A 128      -7.701   8.362  -6.679  1.00  0.51           H  
ATOM   2045  HB2 TYR A 128      -6.762   8.832  -4.417  1.00  0.51           H  
ATOM   2046  HB3 TYR A 128      -7.542  10.415  -4.463  1.00  0.48           H  
ATOM   2047  HD1 TYR A 128      -8.093   6.781  -4.220  1.00  0.53           H  
ATOM   2048  HD2 TYR A 128      -9.964  10.647  -4.292  1.00  0.52           H  
ATOM   2049  HE1 TYR A 128     -10.208   5.772  -3.408  1.00  0.61           H  
ATOM   2050  HE2 TYR A 128     -12.079   9.638  -3.482  1.00  0.61           H  
ATOM   2051  HH  TYR A 128     -12.323   6.797  -2.034  1.00  1.10           H  
ATOM   2052  N   LEU A 129      -8.581  11.531  -6.724  1.00  0.45           N  
ATOM   2053  CA  LEU A 129      -9.656  12.453  -7.181  1.00  0.49           C  
ATOM   2054  C   LEU A 129      -9.901  12.261  -8.678  1.00  0.55           C  
ATOM   2055  O   LEU A 129     -11.027  12.146  -9.119  1.00  0.61           O  
ATOM   2056  CB  LEU A 129      -9.218  13.896  -6.916  1.00  0.53           C  
ATOM   2057  CG  LEU A 129      -9.177  14.156  -5.402  1.00  0.50           C  
ATOM   2058  CD1 LEU A 129      -8.578  15.539  -5.127  1.00  0.59           C  
ATOM   2059  CD2 LEU A 129     -10.593  14.094  -4.814  1.00  0.55           C  
ATOM   2060  H   LEU A 129      -7.770  11.894  -6.312  1.00  0.46           H  
ATOM   2061  HA  LEU A 129     -10.566  12.245  -6.638  1.00  0.49           H  
ATOM   2062  HB2 LEU A 129      -8.233  14.046  -7.335  1.00  0.55           H  
ATOM   2063  HB3 LEU A 129      -9.912  14.578  -7.383  1.00  0.60           H  
ATOM   2064  HG  LEU A 129      -8.561  13.403  -4.930  1.00  0.45           H  
ATOM   2065 HD11 LEU A 129      -7.762  15.725  -5.810  1.00  1.16           H  
ATOM   2066 HD12 LEU A 129      -8.212  15.576  -4.112  1.00  1.16           H  
ATOM   2067 HD13 LEU A 129      -9.339  16.293  -5.262  1.00  1.20           H  
ATOM   2068 HD21 LEU A 129     -11.317  14.343  -5.574  1.00  1.20           H  
ATOM   2069 HD22 LEU A 129     -10.673  14.796  -3.998  1.00  1.06           H  
ATOM   2070 HD23 LEU A 129     -10.785  13.096  -4.448  1.00  1.16           H  
ATOM   2071  N   ASP A 130      -8.863  12.218  -9.467  1.00  0.59           N  
ATOM   2072  CA  ASP A 130      -9.063  12.023 -10.930  1.00  0.67           C  
ATOM   2073  C   ASP A 130      -9.778  10.693 -11.158  1.00  0.65           C  
ATOM   2074  O   ASP A 130     -10.766  10.615 -11.859  1.00  0.72           O  
ATOM   2075  CB  ASP A 130      -7.705  12.003 -11.636  1.00  0.76           C  
ATOM   2076  CG  ASP A 130      -7.091  13.403 -11.609  1.00  0.87           C  
ATOM   2077  OD1 ASP A 130      -7.835  14.351 -11.416  1.00  1.23           O  
ATOM   2078  OD2 ASP A 130      -5.888  13.504 -11.783  1.00  1.58           O  
ATOM   2079  H   ASP A 130      -7.959  12.306  -9.100  1.00  0.60           H  
ATOM   2080  HA  ASP A 130      -9.667  12.828 -11.323  1.00  0.75           H  
ATOM   2081  HB2 ASP A 130      -7.048  11.311 -11.130  1.00  0.74           H  
ATOM   2082  HB3 ASP A 130      -7.838  11.690 -12.661  1.00  0.81           H  
ATOM   2083  N   LEU A 131      -9.292   9.645 -10.556  1.00  0.61           N  
ATOM   2084  CA  LEU A 131      -9.949   8.321 -10.719  1.00  0.66           C  
ATOM   2085  C   LEU A 131     -11.296   8.339  -9.994  1.00  0.67           C  
ATOM   2086  O   LEU A 131     -12.196   7.593 -10.325  1.00  0.82           O  
ATOM   2087  CB  LEU A 131      -9.066   7.221 -10.112  1.00  0.70           C  
ATOM   2088  CG  LEU A 131      -7.649   7.280 -10.701  1.00  0.76           C  
ATOM   2089  CD1 LEU A 131      -6.686   6.551  -9.763  1.00  0.85           C  
ATOM   2090  CD2 LEU A 131      -7.619   6.591 -12.073  1.00  0.85           C  
ATOM   2091  H   LEU A 131      -8.499   9.731  -9.986  1.00  0.59           H  
ATOM   2092  HA  LEU A 131     -10.108   8.123 -11.768  1.00  0.73           H  
ATOM   2093  HB2 LEU A 131      -9.011   7.363  -9.042  1.00  0.65           H  
ATOM   2094  HB3 LEU A 131      -9.501   6.255 -10.319  1.00  0.78           H  
ATOM   2095  HG  LEU A 131      -7.339   8.308 -10.805  1.00  0.74           H  
ATOM   2096 HD11 LEU A 131      -5.747   6.382 -10.270  1.00  1.47           H  
ATOM   2097 HD12 LEU A 131      -7.114   5.603  -9.472  1.00  1.25           H  
ATOM   2098 HD13 LEU A 131      -6.516   7.154  -8.883  1.00  1.30           H  
ATOM   2099 HD21 LEU A 131      -8.623   6.483 -12.452  1.00  1.38           H  
ATOM   2100 HD22 LEU A 131      -7.167   5.616 -11.974  1.00  1.27           H  
ATOM   2101 HD23 LEU A 131      -7.038   7.187 -12.760  1.00  1.36           H  
ATOM   2102  N   THR A 132     -11.426   9.177  -8.992  1.00  0.58           N  
ATOM   2103  CA  THR A 132     -12.702   9.242  -8.217  1.00  0.65           C  
ATOM   2104  C   THR A 132     -13.339  10.629  -8.348  1.00  0.77           C  
ATOM   2105  O   THR A 132     -13.331  11.414  -7.421  1.00  0.84           O  
ATOM   2106  CB  THR A 132     -12.417   8.962  -6.735  1.00  0.60           C  
ATOM   2107  OG1 THR A 132     -11.734  10.071  -6.169  1.00  0.53           O  
ATOM   2108  CG2 THR A 132     -11.555   7.703  -6.592  1.00  0.79           C  
ATOM   2109  H   THR A 132     -10.679   9.756  -8.743  1.00  0.52           H  
ATOM   2110  HA  THR A 132     -13.392   8.501  -8.588  1.00  0.79           H  
ATOM   2111  HB  THR A 132     -13.350   8.813  -6.214  1.00  0.74           H  
ATOM   2112  HG1 THR A 132     -10.823  10.044  -6.471  1.00  1.02           H  
ATOM   2113 HG21 THR A 132     -12.092   6.965  -6.013  1.00  1.38           H  
ATOM   2114 HG22 THR A 132     -10.634   7.953  -6.088  1.00  1.32           H  
ATOM   2115 HG23 THR A 132     -11.332   7.299  -7.567  1.00  1.28           H  
ATOM   2116  N   ASN A 133     -13.911  10.931  -9.481  1.00  0.97           N  
ATOM   2117  CA  ASN A 133     -14.569  12.260  -9.651  1.00  1.21           C  
ATOM   2118  C   ASN A 133     -16.010  12.179  -9.142  1.00  1.48           C  
ATOM   2119  O   ASN A 133     -16.515  11.115  -8.847  1.00  1.63           O  
ATOM   2120  CB  ASN A 133     -14.583  12.652 -11.131  1.00  1.44           C  
ATOM   2121  CG  ASN A 133     -13.231  13.247 -11.522  1.00  1.35           C  
ATOM   2122  OD1 ASN A 133     -13.027  14.440 -11.414  1.00  1.57           O  
ATOM   2123  ND2 ASN A 133     -12.292  12.464 -11.972  1.00  1.89           N  
ATOM   2124  H   ASN A 133     -13.917  10.281 -10.213  1.00  1.04           H  
ATOM   2125  HA  ASN A 133     -14.028  13.005  -9.086  1.00  1.15           H  
ATOM   2126  HB2 ASN A 133     -14.778  11.775 -11.732  1.00  1.60           H  
ATOM   2127  HB3 ASN A 133     -15.359  13.383 -11.301  1.00  1.70           H  
ATOM   2128 HD21 ASN A 133     -12.455  11.502 -12.057  1.00  2.51           H  
ATOM   2129 HD22 ASN A 133     -11.422  12.839 -12.225  1.00  1.97           H  
TER    2130      ASN A 133                                                      
MASTER      169    0    0    8    0    0    0    6 1069    1    0   13          
END