HEADER    ELECTRON TRANSPORT                      17-DEC-90   3TRX              
TITLE     HIGH-RESOLUTION THREE-DIMENSIONAL STRUCTURE OF REDUCED RECOMBINANT    
TITLE    2 HUMAN THIOREDOXIN IN SOLUTION                                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: THIOREDOXIN;                                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606                                                 
KEYWDS    ELECTRON TRANSPORT                                                    
EXPDTA    SOLUTION NMR                                                          
AUTHOR    J.D.FORMAN-KAY,G.M.CLORE,A.M.GRONENBORN                               
REVDAT   4   16-MAR-22 3TRX    1       REMARK SEQADV                            
REVDAT   3   24-FEB-09 3TRX    1       VERSN                                    
REVDAT   2   15-JAN-93 3TRX    1       HEADER COMPND                            
REVDAT   1   15-JAN-92 3TRX    0                                                
JRNL        AUTH   J.D.FORMAN-KAY,G.M.CLORE,P.T.WINGFIELD,A.M.GRONENBORN        
JRNL        TITL   HIGH-RESOLUTION THREE-DIMENSIONAL STRUCTURE OF REDUCED       
JRNL        TITL 2 RECOMBINANT HUMAN THIOREDOXIN IN SOLUTION.                   
JRNL        REF    BIOCHEMISTRY                  V.  30  2685 1991              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   2001356                                                      
JRNL        DOI    10.1021/BI00224A017                                          
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   J.D.FORMAN-KAY,A.M.GRONENBORN,L.E.KAY,P.T.WINGFIELD,         
REMARK   1  AUTH 2 G.M.CLORE                                                    
REMARK   1  TITL   STUDIES ON THE SOLUTION CONFORMATION OF HUMAN THIOREDOXIN    
REMARK   1  TITL 2 USING HETERONUCLEAR 15N-1H NUCLEAR MAGNETIC RESONANCE        
REMARK   1  TITL 3 SPECTROSCOPY                                                 
REMARK   1  REF    BIOCHEMISTRY                  V.  29  1566 1990              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   J.D.FORMAN-KAY,G.M.CLORE,P.C.DRISCOLL,P.WINGFIELD,           
REMARK   1  AUTH 2 F.M.RICHARDS,A.M.GRONENBORN                                  
REMARK   1  TITL   A PROTON NUCLEAR MAGNETIC RESONANCE ASSIGNMENT AND SECONDARY 
REMARK   1  TITL 2 STRUCTURE DETERMINATION OF RECOMBINANT HUMAN THIOREDOXIN     
REMARK   1  REF    BIOCHEMISTRY                  V.  28  7088 1989              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NULL                                                 
REMARK   3   AUTHORS     : NULL                                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  STRUCTURES DETERMINED BY THE HYBRID METRIC                          
REMARK   3   MATRIX DISTANCE GEOMETRY-DYNAMICAL SIMULATED ANNEALING             
REMARK   3   METHOD OF M. NILGES, G. M. CLORE, AND A. M. GRONENBORN             
REMARK   3   (FEBS LETT. 229, 317 (1988)).  THE STRUCTURES ARE BASED            
REMARK   3   ON 1983 INTERPROTON DISTANCE RESTRAINTS DERIVED FROM NOE           
REMARK   3   MEASUREMENTS; 52 HYDROGEN-BONDING DISTANCE RESTRAINTS FOR          
REMARK   3   26 HYDROGEN-BONDS IDENTIFIED ON THE BASIS OF THE NOE AND           
REMARK   3   AMIDE PROTON EXCHANGE DATA, AS WELL AS THE INITIAL                 
REMARK   3   STRUCTURE CALCULATIONS; AND 98 PHI AND 71 PSI BACKBONE             
REMARK   3   TORSION ANGLE RESTRAINTS AND 72 CHI1 SIDE-CHAIN TORSION            
REMARK   3   ANGLE RESTRAINTS DERIVED FROM COUPLING CONSTANTS AND NOE           
REMARK   3   DATA.                                                              
REMARK   3                                                                      
REMARK   3  A TOTAL OF 33 STRUCTURES WERE CALCULATED.  THIS STRUCTURE           
REMARK   3  REPRESENTS THE MINIMIZED AVERAGE STRUCTURE.  THIS IS                
REMARK   3  OBTAINED BY AVERAGING THE COORDINATES OF THE INDIVIDUAL             
REMARK   3  STRUCTURES AND SUBJECTING THE RESULTING COORDINATES TO              
REMARK   3  RESTRAINED MINIMIZATION.  THE ENTIRE SET OF 33 STRUCTURES           
REMARK   3  CAN BE FOUND IN PDB ENTRY 4TRX.                                     
REMARK   3                                                                      
REMARK   3  THE LAST COLUMN IN THIS COORDINATE FILE REPRESENTS THE              
REMARK   3  ATOMIC RMS DEVIATION OF THE INDIVIDUAL STRUCTURES ABOUT             
REMARK   3  THE MEAN COORDINATE POSITIONS.                                      
REMARK   4                                                                      
REMARK   4 3TRX COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000179177.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : NULL                               
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 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 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500    TRP A  31   CG    TRP A  31   CD2    -0.106                       
REMARK 500    HIS A  43   CG    HIS A  43   ND1    -0.115                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500    TRP A  31   CG  -  CD1 -  NE1 ANGL. DEV. =  -6.3 DEGREES          
REMARK 500    TRP A  31   CD1 -  NE1 -  CE2 ANGL. DEV. =   5.5 DEGREES          
REMARK 500    TRP A  31   NE1 -  CE2 -  CZ2 ANGL. DEV. =   8.6 DEGREES          
REMARK 500    TRP A  31   NE1 -  CE2 -  CD2 ANGL. DEV. =  -6.7 DEGREES          
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    GLU A   6      -19.36   -143.93                                   
REMARK 500    LYS A  21      160.40    -45.37                                   
REMARK 500    PRO A  40        0.91    -62.13                                   
REMARK 500    LYS A  48      -71.28    -59.08                                   
REMARK 500    VAL A  59       17.60    -68.77                                   
REMARK 500    LYS A  72       22.71   -145.56                                   
REMARK 500    CYS A  73      126.42   -176.26                                   
REMARK 500    LYS A  82       11.14     57.37                                   
REMARK 500    GLU A  95      -18.39    -46.46                                   
REMARK 500    GLU A  98      -72.77    -50.17                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 4TRX   RELATED DB: PDB                                   
DBREF  3TRX A    2   105  UNP    P10599   THIO_HUMAN       1    104             
SEQADV 3TRX THR A   74  UNP  P10599    MET    73 CONFLICT                       
SEQRES   1 A  105  MET VAL LYS GLN ILE GLU SER LYS THR ALA PHE GLN GLU          
SEQRES   2 A  105  ALA LEU ASP ALA ALA GLY ASP LYS LEU VAL VAL VAL ASP          
SEQRES   3 A  105  PHE SER ALA THR TRP CYS GLY PRO CYS LYS MET ILE LYS          
SEQRES   4 A  105  PRO PHE PHE HIS SER LEU SER GLU LYS TYR SER ASN VAL          
SEQRES   5 A  105  ILE PHE LEU GLU VAL ASP VAL ASP ASP CYS GLN ASP VAL          
SEQRES   6 A  105  ALA SER GLU CYS GLU VAL LYS CYS THR PRO THR PHE GLN          
SEQRES   7 A  105  PHE PHE LYS LYS GLY GLN LYS VAL GLY GLU PHE SER GLY          
SEQRES   8 A  105  ALA ASN LYS GLU LYS LEU GLU ALA THR ILE ASN GLU LEU          
SEQRES   9 A  105  VAL                                                          
HELIX    1   1 SER A    7  ALA A   18  1                                  12    
HELIX    2   2 CYS A   35  MET A   37  5                                   3    
HELIX    3   3 ILE A   38  HIS A   43  1                                   6    
HELIX    4   4 SER A   44  TYR A   49  1                                   6    
HELIX    5   5 CYS A   62  SER A   67  1                                   6    
HELIX    6   6 LYS A   94  VAL A  105  1                                  12    
SHEET    1   A 5 LYS A   3  GLN A   4  0                                        
SHEET    2   A 5 ILE A  53  ASP A  58  1  O  PHE A  54   N  LYS A   3           
SHEET    3   A 5 VAL A  23  SER A  28  1  O  VAL A  24   N  LEU A  55           
SHEET    4   A 5 THR A  76  LYS A  81 -1  O  THR A  76   N  PHE A  27           
SHEET    5   A 5 GLN A  84  SER A  90 -1  O  GLN A  84   N  LYS A  81           
CISPEP   1 THR A   74    PRO A   75          0        -0.90                     
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  N   MET A   1      -7.439  -1.676   8.575  1.00  1.60           N  
ATOM      2  CA  MET A   1      -6.339  -1.410   9.546  1.00  0.89           C  
ATOM      3  C   MET A   1      -4.996  -1.438   8.815  1.00  0.66           C  
ATOM      4  O   MET A   1      -4.579  -2.464   8.316  1.00  0.78           O  
ATOM      5  CB  MET A   1      -6.329  -2.464  10.652  1.00  1.35           C  
ATOM      6  CG  MET A   1      -7.428  -2.140  11.664  1.00  1.76           C  
ATOM      7  SD  MET A   1      -7.968  -3.475  12.760  1.00  2.57           S  
ATOM      8  CE  MET A   1      -7.291  -2.796  14.295  1.00  3.30           C  
ATOM      9  H1  MET A   1      -7.078  -2.261   7.794  1.00  2.05           H  
ATOM     10  H2  MET A   1      -8.212  -2.179   9.056  1.00  2.00           H  
ATOM     11  H3  MET A   1      -7.794  -0.774   8.197  1.00  2.13           H  
ATOM     12  HA  MET A   1      -6.483  -0.438   9.984  1.00  1.03           H  
ATOM     13  HB2 MET A   1      -6.505  -3.440  10.225  1.00  2.01           H  
ATOM     14  HB3 MET A   1      -5.368  -2.462  11.145  1.00  1.75           H  
ATOM     15  HG2 MET A   1      -7.083  -1.326  12.285  1.00  2.07           H  
ATOM     16  HG3 MET A   1      -8.293  -1.793  11.121  1.00  2.26           H  
ATOM     17  HE1 MET A   1      -6.223  -2.669  14.192  1.00  3.77           H  
ATOM     18  HE2 MET A   1      -7.749  -1.840  14.500  1.00  3.57           H  
ATOM     19  HE3 MET A   1      -7.495  -3.475  15.110  1.00  3.59           H  
ATOM     20  N   VAL A   2      -4.345  -0.309   8.766  1.00  0.44           N  
ATOM     21  CA  VAL A   2      -3.025  -0.259   8.074  1.00  0.29           C  
ATOM     22  C   VAL A   2      -2.071  -1.265   8.724  1.00  0.37           C  
ATOM     23  O   VAL A   2      -2.124  -1.484   9.918  1.00  0.54           O  
ATOM     24  CB  VAL A   2      -2.440   1.150   8.186  1.00  0.44           C  
ATOM     25  CG1 VAL A   2      -1.144   1.213   7.377  1.00  0.51           C  
ATOM     26  CG2 VAL A   2      -3.430   2.169   7.614  1.00  0.45           C  
ATOM     27  H   VAL A   2      -4.718   0.498   9.180  1.00  0.53           H  
ATOM     28  HA  VAL A   2      -3.155  -0.508   7.036  1.00  0.25           H  
ATOM     29  HB  VAL A   2      -2.236   1.380   9.221  1.00  0.66           H  
ATOM     30 HG11 VAL A   2      -1.329   0.876   6.367  1.00  1.00           H  
ATOM     31 HG12 VAL A   2      -0.779   2.228   7.352  1.00  1.21           H  
ATOM     32 HG13 VAL A   2      -0.399   0.578   7.833  1.00  1.22           H  
ATOM     33 HG21 VAL A   2      -4.442   1.854   7.810  1.00  1.16           H  
ATOM     34 HG22 VAL A   2      -3.265   3.130   8.073  1.00  0.97           H  
ATOM     35 HG23 VAL A   2      -3.287   2.257   6.547  1.00  1.14           H  
ATOM     36  N   LYS A   3      -1.220  -1.854   7.926  1.00  0.34           N  
ATOM     37  CA  LYS A   3      -0.260  -2.857   8.483  1.00  0.44           C  
ATOM     38  C   LYS A   3       1.138  -2.636   7.896  1.00  0.35           C  
ATOM     39  O   LYS A   3       1.285  -2.358   6.722  1.00  0.41           O  
ATOM     40  CB  LYS A   3      -0.755  -4.263   8.126  1.00  0.54           C  
ATOM     41  CG  LYS A   3       0.028  -5.311   8.927  1.00  0.76           C  
ATOM     42  CD  LYS A   3      -0.710  -6.648   8.847  1.00  1.05           C  
ATOM     43  CE  LYS A   3       0.095  -7.715   9.588  1.00  1.44           C  
ATOM     44  NZ  LYS A   3      -0.814  -8.727  10.196  1.00  1.97           N  
ATOM     45  H   LYS A   3      -1.212  -1.642   6.969  1.00  0.37           H  
ATOM     46  HA  LYS A   3      -0.215  -2.754   9.552  1.00  0.56           H  
ATOM     47  HB2 LYS A   3      -1.808  -4.344   8.357  1.00  0.65           H  
ATOM     48  HB3 LYS A   3      -0.613  -4.437   7.070  1.00  0.57           H  
ATOM     49  HG2 LYS A   3       1.020  -5.418   8.513  1.00  1.14           H  
ATOM     50  HG3 LYS A   3       0.107  -5.004   9.959  1.00  1.11           H  
ATOM     51  HD2 LYS A   3      -1.685  -6.551   9.301  1.00  1.65           H  
ATOM     52  HD3 LYS A   3      -0.829  -6.936   7.813  1.00  1.62           H  
ATOM     53  HE2 LYS A   3       0.763  -8.210   8.898  1.00  1.90           H  
ATOM     54  HE3 LYS A   3       0.677  -7.251  10.370  1.00  1.79           H  
ATOM     55  HZ1 LYS A   3      -1.583  -8.243  10.702  1.00  2.50           H  
ATOM     56  HZ2 LYS A   3      -1.217  -9.327   9.446  1.00  2.38           H  
ATOM     57  HZ3 LYS A   3      -0.278  -9.318  10.862  1.00  2.30           H  
ATOM     58  N   GLN A   4       2.134  -2.767   8.729  1.00  0.37           N  
ATOM     59  CA  GLN A   4       3.531  -2.564   8.244  1.00  0.33           C  
ATOM     60  C   GLN A   4       4.187  -3.911   7.931  1.00  0.30           C  
ATOM     61  O   GLN A   4       4.086  -4.846   8.700  1.00  0.37           O  
ATOM     62  CB  GLN A   4       4.337  -1.850   9.330  1.00  0.46           C  
ATOM     63  CG  GLN A   4       5.806  -1.777   8.902  1.00  0.47           C  
ATOM     64  CD  GLN A   4       6.548  -0.790   9.805  1.00  0.78           C  
ATOM     65  OE1 GLN A   4       7.557  -1.113  10.397  1.00  1.44           O  
ATOM     66  NE2 GLN A   4       6.081   0.421   9.938  1.00  1.33           N  
ATOM     67  H   GLN A   4       1.966  -2.996   9.667  1.00  0.50           H  
ATOM     68  HA  GLN A   4       3.517  -1.958   7.356  1.00  0.29           H  
ATOM     69  HB2 GLN A   4       3.950  -0.852   9.471  1.00  0.51           H  
ATOM     70  HB3 GLN A   4       4.257  -2.396  10.258  1.00  0.53           H  
ATOM     71  HG2 GLN A   4       6.263  -2.751   8.990  1.00  0.58           H  
ATOM     72  HG3 GLN A   4       5.872  -1.443   7.877  1.00  0.58           H  
ATOM     73 HE21 GLN A   4       5.265   0.687   9.462  1.00  2.00           H  
ATOM     74 HE22 GLN A   4       6.544   1.065  10.512  1.00  1.51           H  
ATOM     75  N   ILE A   5       4.846  -3.977   6.806  1.00  0.26           N  
ATOM     76  CA  ILE A   5       5.527  -5.251   6.427  1.00  0.27           C  
ATOM     77  C   ILE A   5       7.004  -5.163   6.823  1.00  0.36           C  
ATOM     78  O   ILE A   5       7.487  -4.104   7.174  1.00  0.44           O  
ATOM     79  CB  ILE A   5       5.416  -5.464   4.896  1.00  0.23           C  
ATOM     80  CG1 ILE A   5       3.969  -5.188   4.409  1.00  0.24           C  
ATOM     81  CG2 ILE A   5       5.823  -6.903   4.519  1.00  0.28           C  
ATOM     82  CD1 ILE A   5       3.011  -6.311   4.855  1.00  0.35           C  
ATOM     83  H   ILE A   5       4.893  -3.197   6.215  1.00  0.28           H  
ATOM     84  HA  ILE A   5       5.069  -6.066   6.950  1.00  0.31           H  
ATOM     85  HB  ILE A   5       6.085  -4.776   4.402  1.00  0.27           H  
ATOM     86 HG12 ILE A   5       3.624  -4.246   4.804  1.00  0.27           H  
ATOM     87 HG13 ILE A   5       3.965  -5.130   3.331  1.00  0.31           H  
ATOM     88 HG21 ILE A   5       5.748  -7.551   5.377  1.00  1.05           H  
ATOM     89 HG22 ILE A   5       5.172  -7.271   3.740  1.00  1.01           H  
ATOM     90 HG23 ILE A   5       6.841  -6.908   4.160  1.00  1.03           H  
ATOM     91 HD11 ILE A   5       3.485  -6.948   5.578  1.00  0.96           H  
ATOM     92 HD12 ILE A   5       2.125  -5.876   5.295  1.00  1.01           H  
ATOM     93 HD13 ILE A   5       2.724  -6.903   3.999  1.00  1.19           H  
ATOM     94  N   GLU A   6       7.690  -6.273   6.762  1.00  0.39           N  
ATOM     95  CA  GLU A   6       9.138  -6.257   7.141  1.00  0.49           C  
ATOM     96  C   GLU A   6       9.952  -7.213   6.256  1.00  0.44           C  
ATOM     97  O   GLU A   6      11.157  -7.092   6.164  1.00  0.62           O  
ATOM     98  CB  GLU A   6       9.277  -6.675   8.604  1.00  0.66           C  
ATOM     99  CG  GLU A   6       8.820  -8.125   8.761  1.00  1.35           C  
ATOM    100  CD  GLU A   6       8.689  -8.456  10.249  1.00  1.71           C  
ATOM    101  OE1 GLU A   6       7.993  -7.704  10.912  1.00  2.17           O  
ATOM    102  OE2 GLU A   6       9.292  -9.441  10.639  1.00  2.13           O  
ATOM    103  H   GLU A   6       7.260  -7.103   6.478  1.00  0.39           H  
ATOM    104  HA  GLU A   6       9.523  -5.259   7.024  1.00  0.57           H  
ATOM    105  HB2 GLU A   6      10.308  -6.584   8.912  1.00  1.30           H  
ATOM    106  HB3 GLU A   6       8.666  -6.035   9.222  1.00  1.31           H  
ATOM    107  HG2 GLU A   6       7.863  -8.261   8.280  1.00  1.99           H  
ATOM    108  HG3 GLU A   6       9.544  -8.787   8.311  1.00  1.95           H  
ATOM    109  N   SER A   7       9.285  -8.142   5.626  1.00  0.41           N  
ATOM    110  CA  SER A   7      10.025  -9.100   4.754  1.00  0.40           C  
ATOM    111  C   SER A   7       9.113  -9.634   3.645  1.00  0.35           C  
ATOM    112  O   SER A   7       7.942  -9.316   3.591  1.00  0.33           O  
ATOM    113  CB  SER A   7      10.525 -10.265   5.606  1.00  0.52           C  
ATOM    114  OG  SER A   7       9.338 -10.891   6.068  1.00  0.66           O  
ATOM    115  H   SER A   7       8.315  -8.211   5.724  1.00  0.51           H  
ATOM    116  HA  SER A   7      10.868  -8.599   4.310  1.00  0.46           H  
ATOM    117  HB2 SER A   7      11.104 -10.955   5.010  1.00  0.65           H  
ATOM    118  HB3 SER A   7      11.108  -9.906   6.441  1.00  0.56           H  
ATOM    119  HG  SER A   7       9.590 -11.627   6.630  1.00  1.15           H  
ATOM    120  N   LYS A   8       9.677 -10.436   2.783  1.00  0.38           N  
ATOM    121  CA  LYS A   8       8.869 -11.008   1.667  1.00  0.39           C  
ATOM    122  C   LYS A   8       7.940 -12.098   2.198  1.00  0.39           C  
ATOM    123  O   LYS A   8       6.753 -12.093   1.937  1.00  0.36           O  
ATOM    124  CB  LYS A   8       9.820 -11.600   0.625  1.00  0.49           C  
ATOM    125  CG  LYS A   8       9.013 -12.245  -0.506  1.00  0.56           C  
ATOM    126  CD  LYS A   8       9.981 -12.676  -1.617  1.00  0.87           C  
ATOM    127  CE  LYS A   8       9.242 -13.527  -2.659  1.00  1.16           C  
ATOM    128  NZ  LYS A   8       9.960 -14.815  -2.878  1.00  1.85           N  
ATOM    129  H   LYS A   8      10.627 -10.662   2.869  1.00  0.42           H  
ATOM    130  HA  LYS A   8       8.287 -10.235   1.219  1.00  0.38           H  
ATOM    131  HB2 LYS A   8      10.446 -10.817   0.222  1.00  0.54           H  
ATOM    132  HB3 LYS A   8      10.447 -12.346   1.092  1.00  0.52           H  
ATOM    133  HG2 LYS A   8       8.484 -13.107  -0.127  1.00  0.80           H  
ATOM    134  HG3 LYS A   8       8.301 -11.534  -0.899  1.00  0.83           H  
ATOM    135  HD2 LYS A   8      10.393 -11.800  -2.095  1.00  1.55           H  
ATOM    136  HD3 LYS A   8      10.786 -13.253  -1.188  1.00  1.48           H  
ATOM    137  HE2 LYS A   8       8.239 -13.736  -2.322  1.00  1.73           H  
ATOM    138  HE3 LYS A   8       9.192 -12.989  -3.594  1.00  1.66           H  
ATOM    139  HZ1 LYS A   8      10.782 -14.866  -2.243  1.00  2.36           H  
ATOM    140  HZ2 LYS A   8       9.318 -15.608  -2.678  1.00  2.32           H  
ATOM    141  HZ3 LYS A   8      10.281 -14.870  -3.866  1.00  2.24           H  
ATOM    142  N   THR A   9       8.502 -13.004   2.931  1.00  0.49           N  
ATOM    143  CA  THR A   9       7.678 -14.108   3.494  1.00  0.57           C  
ATOM    144  C   THR A   9       6.414 -13.532   4.119  1.00  0.51           C  
ATOM    145  O   THR A   9       5.359 -14.132   4.075  1.00  0.55           O  
ATOM    146  CB  THR A   9       8.490 -14.849   4.560  1.00  0.69           C  
ATOM    147  OG1 THR A   9       9.650 -15.312   3.875  1.00  0.78           O  
ATOM    148  CG2 THR A   9       7.776 -16.112   5.039  1.00  0.82           C  
ATOM    149  H   THR A   9       9.454 -12.957   3.115  1.00  0.55           H  
ATOM    150  HA  THR A   9       7.412 -14.784   2.713  1.00  0.62           H  
ATOM    151  HB  THR A   9       8.751 -14.211   5.385  1.00  0.68           H  
ATOM    152  HG1 THR A   9      10.156 -14.544   3.597  1.00  1.35           H  
ATOM    153 HG21 THR A   9       6.707 -15.978   4.969  1.00  1.11           H  
ATOM    154 HG22 THR A   9       8.068 -16.951   4.424  1.00  1.34           H  
ATOM    155 HG23 THR A   9       8.042 -16.315   6.066  1.00  1.34           H  
ATOM    156  N   ALA A  10       6.555 -12.378   4.687  1.00  0.45           N  
ATOM    157  CA  ALA A  10       5.387 -11.721   5.322  1.00  0.44           C  
ATOM    158  C   ALA A  10       4.455 -11.157   4.248  1.00  0.36           C  
ATOM    159  O   ALA A  10       3.273 -11.437   4.238  1.00  0.35           O  
ATOM    160  CB  ALA A  10       5.876 -10.588   6.218  1.00  0.48           C  
ATOM    161  H   ALA A  10       7.425 -11.947   4.698  1.00  0.45           H  
ATOM    162  HA  ALA A  10       4.860 -12.440   5.914  1.00  0.51           H  
ATOM    163  HB1 ALA A  10       6.611 -10.965   6.913  1.00  1.14           H  
ATOM    164  HB2 ALA A  10       6.324  -9.814   5.612  1.00  1.05           H  
ATOM    165  HB3 ALA A  10       5.045 -10.174   6.768  1.00  1.15           H  
ATOM    166  N   PHE A  11       5.013 -10.369   3.367  1.00  0.31           N  
ATOM    167  CA  PHE A  11       4.181  -9.778   2.279  1.00  0.24           C  
ATOM    168  C   PHE A  11       3.261 -10.849   1.689  1.00  0.24           C  
ATOM    169  O   PHE A  11       2.214 -10.548   1.161  1.00  0.22           O  
ATOM    170  CB  PHE A  11       5.108  -9.240   1.187  1.00  0.23           C  
ATOM    171  CG  PHE A  11       4.279  -8.558   0.092  1.00  0.22           C  
ATOM    172  CD1 PHE A  11       3.567  -7.403   0.365  1.00  0.25           C  
ATOM    173  CD2 PHE A  11       4.233  -9.089  -1.187  1.00  0.24           C  
ATOM    174  CE1 PHE A  11       2.823  -6.790  -0.625  1.00  0.28           C  
ATOM    175  CE2 PHE A  11       3.489  -8.474  -2.173  1.00  0.27           C  
ATOM    176  CZ  PHE A  11       2.785  -7.325  -1.893  1.00  0.28           C  
ATOM    177  H   PHE A  11       5.971 -10.166   3.422  1.00  0.32           H  
ATOM    178  HA  PHE A  11       3.588  -8.972   2.675  1.00  0.26           H  
ATOM    179  HB2 PHE A  11       5.793  -8.521   1.613  1.00  0.24           H  
ATOM    180  HB3 PHE A  11       5.670 -10.053   0.754  1.00  0.25           H  
ATOM    181  HD1 PHE A  11       3.592  -6.977   1.357  1.00  0.28           H  
ATOM    182  HD2 PHE A  11       4.783  -9.991  -1.414  1.00  0.27           H  
ATOM    183  HE1 PHE A  11       2.270  -5.889  -0.404  1.00  0.33           H  
ATOM    184  HE2 PHE A  11       3.458  -8.895  -3.168  1.00  0.31           H  
ATOM    185  HZ  PHE A  11       2.208  -6.841  -2.669  1.00  0.32           H  
ATOM    186  N   GLN A  12       3.677 -12.080   1.795  1.00  0.30           N  
ATOM    187  CA  GLN A  12       2.839 -13.190   1.248  1.00  0.35           C  
ATOM    188  C   GLN A  12       1.657 -13.475   2.173  1.00  0.36           C  
ATOM    189  O   GLN A  12       0.515 -13.464   1.757  1.00  0.41           O  
ATOM    190  CB  GLN A  12       3.698 -14.446   1.114  1.00  0.45           C  
ATOM    191  CG  GLN A  12       4.569 -14.328  -0.137  1.00  0.87           C  
ATOM    192  CD  GLN A  12       3.905 -15.084  -1.290  1.00  1.27           C  
ATOM    193  OE1 GLN A  12       4.343 -16.148  -1.683  1.00  2.07           O  
ATOM    194  NE2 GLN A  12       2.849 -14.573  -1.858  1.00  1.74           N  
ATOM    195  H   GLN A  12       4.533 -12.277   2.235  1.00  0.33           H  
ATOM    196  HA  GLN A  12       2.469 -12.912   0.285  1.00  0.34           H  
ATOM    197  HB2 GLN A  12       4.326 -14.550   1.986  1.00  0.73           H  
ATOM    198  HB3 GLN A  12       3.060 -15.313   1.031  1.00  0.85           H  
ATOM    199  HG2 GLN A  12       4.680 -13.288  -0.410  1.00  1.39           H  
ATOM    200  HG3 GLN A  12       5.544 -14.752   0.054  1.00  1.49           H  
ATOM    201 HE21 GLN A  12       2.491 -13.717  -1.546  1.00  2.10           H  
ATOM    202 HE22 GLN A  12       2.413 -15.047  -2.597  1.00  2.20           H  
ATOM    203  N   GLU A  13       1.962 -13.724   3.408  1.00  0.44           N  
ATOM    204  CA  GLU A  13       0.881 -14.028   4.392  1.00  0.48           C  
ATOM    205  C   GLU A  13      -0.142 -12.886   4.442  1.00  0.42           C  
ATOM    206  O   GLU A  13      -1.332 -13.121   4.499  1.00  0.47           O  
ATOM    207  CB  GLU A  13       1.502 -14.214   5.775  1.00  0.61           C  
ATOM    208  CG  GLU A  13       2.631 -15.243   5.684  1.00  0.85           C  
ATOM    209  CD  GLU A  13       2.744 -15.993   7.014  1.00  1.50           C  
ATOM    210  OE1 GLU A  13       2.320 -15.414   8.001  1.00  2.18           O  
ATOM    211  OE2 GLU A  13       3.248 -17.102   6.968  1.00  1.88           O  
ATOM    212  H   GLU A  13       2.896 -13.712   3.688  1.00  0.53           H  
ATOM    213  HA  GLU A  13       0.383 -14.937   4.104  1.00  0.50           H  
ATOM    214  HB2 GLU A  13       1.897 -13.272   6.126  1.00  1.08           H  
ATOM    215  HB3 GLU A  13       0.749 -14.561   6.466  1.00  1.01           H  
ATOM    216  HG2 GLU A  13       2.419 -15.949   4.895  1.00  1.19           H  
ATOM    217  HG3 GLU A  13       3.565 -14.744   5.476  1.00  1.18           H  
ATOM    218  N   ALA A  14       0.341 -11.675   4.422  1.00  0.41           N  
ATOM    219  CA  ALA A  14      -0.597 -10.516   4.473  1.00  0.40           C  
ATOM    220  C   ALA A  14      -1.642 -10.637   3.363  1.00  0.36           C  
ATOM    221  O   ALA A  14      -2.812 -10.392   3.580  1.00  0.43           O  
ATOM    222  CB  ALA A  14       0.195  -9.221   4.295  1.00  0.44           C  
ATOM    223  H   ALA A  14       1.308 -11.528   4.369  1.00  0.45           H  
ATOM    224  HA  ALA A  14      -1.093 -10.502   5.428  1.00  0.46           H  
ATOM    225  HB1 ALA A  14       0.967  -9.365   3.553  1.00  1.10           H  
ATOM    226  HB2 ALA A  14      -0.466  -8.431   3.970  1.00  0.99           H  
ATOM    227  HB3 ALA A  14       0.651  -8.940   5.232  1.00  1.09           H  
ATOM    228  N   LEU A  15      -1.197 -11.011   2.197  1.00  0.29           N  
ATOM    229  CA  LEU A  15      -2.154 -11.159   1.064  1.00  0.30           C  
ATOM    230  C   LEU A  15      -2.976 -12.436   1.241  1.00  0.34           C  
ATOM    231  O   LEU A  15      -3.975 -12.635   0.579  1.00  0.40           O  
ATOM    232  CB  LEU A  15      -1.370 -11.230  -0.246  1.00  0.29           C  
ATOM    233  CG  LEU A  15      -0.516  -9.963  -0.394  1.00  0.26           C  
ATOM    234  CD1 LEU A  15       0.368 -10.095  -1.636  1.00  0.29           C  
ATOM    235  CD2 LEU A  15      -1.420  -8.735  -0.545  1.00  0.29           C  
ATOM    236  H   LEU A  15      -0.243 -11.194   2.066  1.00  0.31           H  
ATOM    237  HA  LEU A  15      -2.814 -10.312   1.042  1.00  0.33           H  
ATOM    238  HB2 LEU A  15      -0.725 -12.098  -0.234  1.00  0.30           H  
ATOM    239  HB3 LEU A  15      -2.054 -11.311  -1.078  1.00  0.31           H  
ATOM    240  HG  LEU A  15       0.103  -9.844   0.479  1.00  0.24           H  
ATOM    241 HD11 LEU A  15       0.995 -10.969  -1.546  1.00  1.02           H  
ATOM    242 HD12 LEU A  15      -0.252 -10.192  -2.515  1.00  1.06           H  
ATOM    243 HD13 LEU A  15       0.991  -9.219  -1.735  1.00  1.03           H  
ATOM    244 HD21 LEU A  15      -2.404  -9.035  -0.868  1.00  0.94           H  
ATOM    245 HD22 LEU A  15      -1.497  -8.223   0.403  1.00  1.11           H  
ATOM    246 HD23 LEU A  15      -0.998  -8.062  -1.277  1.00  1.01           H  
ATOM    247  N   ASP A  16      -2.533 -13.275   2.135  1.00  0.36           N  
ATOM    248  CA  ASP A  16      -3.273 -14.547   2.379  1.00  0.44           C  
ATOM    249  C   ASP A  16      -4.233 -14.377   3.556  1.00  0.45           C  
ATOM    250  O   ASP A  16      -5.212 -15.088   3.671  1.00  0.51           O  
ATOM    251  CB  ASP A  16      -2.273 -15.659   2.689  1.00  0.51           C  
ATOM    252  CG  ASP A  16      -2.942 -17.017   2.464  1.00  0.73           C  
ATOM    253  OD1 ASP A  16      -3.020 -17.397   1.308  1.00  1.29           O  
ATOM    254  OD2 ASP A  16      -3.337 -17.598   3.462  1.00  1.25           O  
ATOM    255  H   ASP A  16      -1.723 -13.068   2.644  1.00  0.35           H  
ATOM    256  HA  ASP A  16      -3.831 -14.804   1.502  1.00  0.48           H  
ATOM    257  HB2 ASP A  16      -1.415 -15.573   2.039  1.00  0.55           H  
ATOM    258  HB3 ASP A  16      -1.951 -15.586   3.717  1.00  0.55           H  
ATOM    259  N   ALA A  17      -3.929 -13.436   4.402  1.00  0.45           N  
ATOM    260  CA  ALA A  17      -4.810 -13.191   5.582  1.00  0.49           C  
ATOM    261  C   ALA A  17      -5.737 -12.007   5.299  1.00  0.47           C  
ATOM    262  O   ALA A  17      -6.559 -11.646   6.118  1.00  0.52           O  
ATOM    263  CB  ALA A  17      -3.941 -12.880   6.800  1.00  0.59           C  
ATOM    264  H   ALA A  17      -3.127 -12.891   4.261  1.00  0.44           H  
ATOM    265  HA  ALA A  17      -5.400 -14.070   5.780  1.00  0.52           H  
ATOM    266  HB1 ALA A  17      -3.168 -12.177   6.526  1.00  1.26           H  
ATOM    267  HB2 ALA A  17      -4.550 -12.453   7.582  1.00  1.14           H  
ATOM    268  HB3 ALA A  17      -3.483 -13.789   7.162  1.00  1.03           H  
ATOM    269  N   ALA A  18      -5.581 -11.430   4.140  1.00  0.45           N  
ATOM    270  CA  ALA A  18      -6.439 -10.267   3.775  1.00  0.45           C  
ATOM    271  C   ALA A  18      -7.708 -10.750   3.065  1.00  0.44           C  
ATOM    272  O   ALA A  18      -8.503  -9.958   2.602  1.00  0.55           O  
ATOM    273  CB  ALA A  18      -5.653  -9.345   2.844  1.00  0.45           C  
ATOM    274  H   ALA A  18      -4.904 -11.759   3.513  1.00  0.46           H  
ATOM    275  HA  ALA A  18      -6.710  -9.727   4.666  1.00  0.52           H  
ATOM    276  HB1 ALA A  18      -5.011  -9.934   2.206  1.00  1.19           H  
ATOM    277  HB2 ALA A  18      -6.335  -8.776   2.232  1.00  0.98           H  
ATOM    278  HB3 ALA A  18      -5.048  -8.668   3.428  1.00  1.08           H  
ATOM    279  N   GLY A  19      -7.869 -12.044   2.997  1.00  0.49           N  
ATOM    280  CA  GLY A  19      -9.076 -12.595   2.321  1.00  0.54           C  
ATOM    281  C   GLY A  19      -9.033 -12.282   0.825  1.00  0.52           C  
ATOM    282  O   GLY A  19      -8.131 -12.703   0.127  1.00  0.65           O  
ATOM    283  H   GLY A  19      -7.202 -12.646   3.387  1.00  0.58           H  
ATOM    284  HA2 GLY A  19      -9.106 -13.666   2.460  1.00  0.63           H  
ATOM    285  HA3 GLY A  19      -9.961 -12.154   2.753  1.00  0.56           H  
ATOM    286  N   ASP A  20     -10.016 -11.548   0.366  1.00  0.46           N  
ATOM    287  CA  ASP A  20     -10.057 -11.187  -1.086  1.00  0.46           C  
ATOM    288  C   ASP A  20     -10.355  -9.693  -1.257  1.00  0.40           C  
ATOM    289  O   ASP A  20     -10.075  -9.119  -2.290  1.00  0.48           O  
ATOM    290  CB  ASP A  20     -11.151 -12.004  -1.773  1.00  0.59           C  
ATOM    291  CG  ASP A  20     -11.708 -13.033  -0.789  1.00  1.38           C  
ATOM    292  OD1 ASP A  20     -10.896 -13.777  -0.265  1.00  2.09           O  
ATOM    293  OD2 ASP A  20     -12.916 -13.018  -0.617  1.00  2.19           O  
ATOM    294  H   ASP A  20     -10.723 -11.243   0.969  1.00  0.54           H  
ATOM    295  HA  ASP A  20      -9.108 -11.411  -1.540  1.00  0.46           H  
ATOM    296  HB2 ASP A  20     -11.948 -11.351  -2.095  1.00  1.08           H  
ATOM    297  HB3 ASP A  20     -10.741 -12.516  -2.629  1.00  1.18           H  
ATOM    298  N   LYS A  21     -10.918  -9.095  -0.241  1.00  0.37           N  
ATOM    299  CA  LYS A  21     -11.233  -7.640  -0.335  1.00  0.37           C  
ATOM    300  C   LYS A  21     -10.040  -6.888  -0.924  1.00  0.33           C  
ATOM    301  O   LYS A  21      -8.930  -7.380  -0.915  1.00  0.39           O  
ATOM    302  CB  LYS A  21     -11.537  -7.101   1.060  1.00  0.43           C  
ATOM    303  CG  LYS A  21     -12.771  -7.819   1.614  1.00  0.51           C  
ATOM    304  CD  LYS A  21     -12.497  -8.262   3.054  1.00  0.55           C  
ATOM    305  CE  LYS A  21     -13.719  -9.013   3.586  1.00  0.91           C  
ATOM    306  NZ  LYS A  21     -13.805  -8.887   5.067  1.00  1.56           N  
ATOM    307  H   LYS A  21     -11.132  -9.596   0.572  1.00  0.44           H  
ATOM    308  HA  LYS A  21     -12.093  -7.499  -0.967  1.00  0.42           H  
ATOM    309  HB2 LYS A  21     -10.691  -7.273   1.709  1.00  0.46           H  
ATOM    310  HB3 LYS A  21     -11.730  -6.040   1.004  1.00  0.52           H  
ATOM    311  HG2 LYS A  21     -13.618  -7.149   1.596  1.00  0.70           H  
ATOM    312  HG3 LYS A  21     -12.992  -8.684   1.005  1.00  0.70           H  
ATOM    313  HD2 LYS A  21     -11.636  -8.913   3.077  1.00  0.89           H  
ATOM    314  HD3 LYS A  21     -12.306  -7.397   3.670  1.00  0.82           H  
ATOM    315  HE2 LYS A  21     -14.616  -8.605   3.144  1.00  1.42           H  
ATOM    316  HE3 LYS A  21     -13.642 -10.058   3.325  1.00  1.54           H  
ATOM    317  HZ1 LYS A  21     -12.857  -8.710   5.457  1.00  1.96           H  
ATOM    318  HZ2 LYS A  21     -14.433  -8.094   5.312  1.00  2.09           H  
ATOM    319  HZ3 LYS A  21     -14.186  -9.767   5.468  1.00  2.07           H  
ATOM    320  N   LEU A  22     -10.290  -5.714  -1.427  1.00  0.27           N  
ATOM    321  CA  LEU A  22      -9.178  -4.928  -2.022  1.00  0.27           C  
ATOM    322  C   LEU A  22      -7.995  -4.874  -1.062  1.00  0.22           C  
ATOM    323  O   LEU A  22      -8.163  -4.813   0.143  1.00  0.26           O  
ATOM    324  CB  LEU A  22      -9.683  -3.507  -2.306  1.00  0.35           C  
ATOM    325  CG  LEU A  22      -9.759  -3.238  -3.839  1.00  0.65           C  
ATOM    326  CD1 LEU A  22     -11.024  -2.454  -4.181  1.00  1.63           C  
ATOM    327  CD2 LEU A  22      -8.541  -2.428  -4.270  1.00  1.50           C  
ATOM    328  H   LEU A  22     -11.205  -5.348  -1.417  1.00  0.30           H  
ATOM    329  HA  LEU A  22      -8.860  -5.397  -2.926  1.00  0.30           H  
ATOM    330  HB2 LEU A  22     -10.660  -3.398  -1.863  1.00  0.73           H  
ATOM    331  HB3 LEU A  22      -9.015  -2.793  -1.850  1.00  0.68           H  
ATOM    332  HG  LEU A  22      -9.780  -4.164  -4.387  1.00  1.49           H  
ATOM    333 HD11 LEU A  22     -11.389  -1.918  -3.319  1.00  2.18           H  
ATOM    334 HD12 LEU A  22     -10.815  -1.748  -4.965  1.00  2.15           H  
ATOM    335 HD13 LEU A  22     -11.775  -3.147  -4.519  1.00  2.14           H  
ATOM    336 HD21 LEU A  22      -7.663  -2.786  -3.755  1.00  2.03           H  
ATOM    337 HD22 LEU A  22      -8.399  -2.536  -5.333  1.00  1.97           H  
ATOM    338 HD23 LEU A  22      -8.693  -1.384  -4.034  1.00  2.12           H  
ATOM    339  N   VAL A  23      -6.821  -4.897  -1.629  1.00  0.19           N  
ATOM    340  CA  VAL A  23      -5.593  -4.862  -0.800  1.00  0.18           C  
ATOM    341  C   VAL A  23      -4.626  -3.837  -1.398  1.00  0.18           C  
ATOM    342  O   VAL A  23      -3.829  -4.159  -2.255  1.00  0.21           O  
ATOM    343  CB  VAL A  23      -4.974  -6.266  -0.826  1.00  0.20           C  
ATOM    344  CG1 VAL A  23      -4.023  -6.444   0.351  1.00  0.27           C  
ATOM    345  CG2 VAL A  23      -6.098  -7.305  -0.729  1.00  0.23           C  
ATOM    346  H   VAL A  23      -6.746  -4.936  -2.610  1.00  0.23           H  
ATOM    347  HA  VAL A  23      -5.841  -4.582   0.209  1.00  0.19           H  
ATOM    348  HB  VAL A  23      -4.435  -6.405  -1.749  1.00  0.27           H  
ATOM    349 HG11 VAL A  23      -4.521  -6.173   1.269  1.00  0.96           H  
ATOM    350 HG12 VAL A  23      -3.707  -7.474   0.411  1.00  1.02           H  
ATOM    351 HG13 VAL A  23      -3.159  -5.819   0.211  1.00  1.01           H  
ATOM    352 HG21 VAL A  23      -6.788  -7.023   0.052  1.00  0.98           H  
ATOM    353 HG22 VAL A  23      -6.627  -7.356  -1.669  1.00  1.06           H  
ATOM    354 HG23 VAL A  23      -5.683  -8.276  -0.504  1.00  1.05           H  
ATOM    355  N   VAL A  24      -4.713  -2.621  -0.925  1.00  0.18           N  
ATOM    356  CA  VAL A  24      -3.829  -1.555  -1.487  1.00  0.19           C  
ATOM    357  C   VAL A  24      -2.551  -1.421  -0.659  1.00  0.24           C  
ATOM    358  O   VAL A  24      -2.587  -1.496   0.550  1.00  0.46           O  
ATOM    359  CB  VAL A  24      -4.585  -0.231  -1.478  1.00  0.21           C  
ATOM    360  CG1 VAL A  24      -3.695   0.855  -2.073  1.00  0.23           C  
ATOM    361  CG2 VAL A  24      -5.852  -0.367  -2.325  1.00  0.20           C  
ATOM    362  H   VAL A  24      -5.341  -2.414  -0.193  1.00  0.18           H  
ATOM    363  HA  VAL A  24      -3.570  -1.807  -2.501  1.00  0.18           H  
ATOM    364  HB  VAL A  24      -4.850   0.030  -0.463  1.00  0.24           H  
ATOM    365 HG11 VAL A  24      -3.309   0.525  -3.027  1.00  1.04           H  
ATOM    366 HG12 VAL A  24      -4.269   1.758  -2.214  1.00  1.04           H  
ATOM    367 HG13 VAL A  24      -2.871   1.057  -1.407  1.00  1.01           H  
ATOM    368 HG21 VAL A  24      -6.461  -1.174  -1.943  1.00  1.04           H  
ATOM    369 HG22 VAL A  24      -6.416   0.553  -2.287  1.00  1.03           H  
ATOM    370 HG23 VAL A  24      -5.584  -0.578  -3.350  1.00  1.00           H  
ATOM    371  N   VAL A  25      -1.448  -1.208  -1.337  1.00  0.15           N  
ATOM    372  CA  VAL A  25      -0.144  -1.077  -0.614  1.00  0.15           C  
ATOM    373  C   VAL A  25       0.449   0.319  -0.798  1.00  0.17           C  
ATOM    374  O   VAL A  25       0.288   0.933  -1.835  1.00  0.29           O  
ATOM    375  CB  VAL A  25       0.837  -2.104  -1.172  1.00  0.15           C  
ATOM    376  CG1 VAL A  25       2.155  -2.007  -0.409  1.00  0.26           C  
ATOM    377  CG2 VAL A  25       0.265  -3.507  -0.996  1.00  0.26           C  
ATOM    378  H   VAL A  25      -1.478  -1.134  -2.314  1.00  0.27           H  
ATOM    379  HA  VAL A  25      -0.290  -1.261   0.429  1.00  0.15           H  
ATOM    380  HB  VAL A  25       1.008  -1.910  -2.219  1.00  0.24           H  
ATOM    381 HG11 VAL A  25       1.959  -1.931   0.651  1.00  1.09           H  
ATOM    382 HG12 VAL A  25       2.748  -2.888  -0.598  1.00  1.02           H  
ATOM    383 HG13 VAL A  25       2.701  -1.133  -0.732  1.00  1.06           H  
ATOM    384 HG21 VAL A  25      -0.770  -3.519  -1.299  1.00  1.06           H  
ATOM    385 HG22 VAL A  25       0.823  -4.204  -1.604  1.00  1.10           H  
ATOM    386 HG23 VAL A  25       0.338  -3.803   0.037  1.00  1.00           H  
ATOM    387  N   ASP A  26       1.124   0.785   0.225  1.00  0.15           N  
ATOM    388  CA  ASP A  26       1.764   2.133   0.144  1.00  0.15           C  
ATOM    389  C   ASP A  26       3.286   1.984   0.210  1.00  0.14           C  
ATOM    390  O   ASP A  26       3.873   2.007   1.275  1.00  0.16           O  
ATOM    391  CB  ASP A  26       1.289   2.985   1.315  1.00  0.17           C  
ATOM    392  CG  ASP A  26       1.958   4.359   1.245  1.00  0.21           C  
ATOM    393  OD1 ASP A  26       2.071   4.850   0.134  1.00  1.05           O  
ATOM    394  OD2 ASP A  26       2.318   4.841   2.307  1.00  1.15           O  
ATOM    395  H   ASP A  26       1.204   0.252   1.048  1.00  0.23           H  
ATOM    396  HA  ASP A  26       1.490   2.613  -0.785  1.00  0.15           H  
ATOM    397  HB2 ASP A  26       0.222   3.105   1.266  1.00  0.20           H  
ATOM    398  HB3 ASP A  26       1.553   2.506   2.247  1.00  0.19           H  
ATOM    399  N   PHE A  27       3.888   1.826  -0.931  1.00  0.14           N  
ATOM    400  CA  PHE A  27       5.369   1.675  -0.970  1.00  0.14           C  
ATOM    401  C   PHE A  27       6.040   3.040  -0.797  1.00  0.15           C  
ATOM    402  O   PHE A  27       6.219   3.773  -1.749  1.00  0.19           O  
ATOM    403  CB  PHE A  27       5.754   1.071  -2.313  1.00  0.16           C  
ATOM    404  CG  PHE A  27       5.409  -0.421  -2.308  1.00  0.15           C  
ATOM    405  CD1 PHE A  27       6.290  -1.338  -1.764  1.00  0.15           C  
ATOM    406  CD2 PHE A  27       4.212  -0.876  -2.847  1.00  0.16           C  
ATOM    407  CE1 PHE A  27       5.987  -2.683  -1.761  1.00  0.16           C  
ATOM    408  CE2 PHE A  27       3.916  -2.228  -2.839  1.00  0.16           C  
ATOM    409  CZ  PHE A  27       4.804  -3.126  -2.297  1.00  0.16           C  
ATOM    410  H   PHE A  27       3.369   1.806  -1.762  1.00  0.15           H  
ATOM    411  HA  PHE A  27       5.692   1.018  -0.179  1.00  0.14           H  
ATOM    412  HB2 PHE A  27       5.206   1.559  -3.102  1.00  0.16           H  
ATOM    413  HB3 PHE A  27       6.813   1.194  -2.482  1.00  0.17           H  
ATOM    414  HD1 PHE A  27       7.212  -0.997  -1.325  1.00  0.16           H  
ATOM    415  HD2 PHE A  27       3.498  -0.167  -3.264  1.00  0.17           H  
ATOM    416  HE1 PHE A  27       6.684  -3.391  -1.341  1.00  0.17           H  
ATOM    417  HE2 PHE A  27       2.991  -2.580  -3.257  1.00  0.18           H  
ATOM    418  HZ  PHE A  27       4.570  -4.180  -2.293  1.00  0.17           H  
ATOM    419  N   SER A  28       6.395   3.349   0.422  1.00  0.15           N  
ATOM    420  CA  SER A  28       7.048   4.664   0.685  1.00  0.16           C  
ATOM    421  C   SER A  28       8.114   4.514   1.775  1.00  0.17           C  
ATOM    422  O   SER A  28       8.339   3.432   2.282  1.00  0.21           O  
ATOM    423  CB  SER A  28       5.990   5.663   1.147  1.00  0.21           C  
ATOM    424  OG  SER A  28       6.208   5.779   2.545  1.00  1.16           O  
ATOM    425  H   SER A  28       6.238   2.718   1.159  1.00  0.16           H  
ATOM    426  HA  SER A  28       7.505   5.025  -0.220  1.00  0.18           H  
ATOM    427  HB2 SER A  28       6.131   6.619   0.666  1.00  0.86           H  
ATOM    428  HB3 SER A  28       4.996   5.285   0.954  1.00  0.85           H  
ATOM    429  HG  SER A  28       5.581   6.418   2.891  1.00  1.60           H  
ATOM    430  N   ALA A  29       8.748   5.607   2.111  1.00  0.21           N  
ATOM    431  CA  ALA A  29       9.799   5.554   3.172  1.00  0.25           C  
ATOM    432  C   ALA A  29       9.229   6.064   4.501  1.00  0.30           C  
ATOM    433  O   ALA A  29       8.609   7.108   4.553  1.00  0.31           O  
ATOM    434  CB  ALA A  29      10.976   6.432   2.752  1.00  0.29           C  
ATOM    435  H   ALA A  29       8.536   6.456   1.667  1.00  0.26           H  
ATOM    436  HA  ALA A  29      10.138   4.540   3.294  1.00  0.25           H  
ATOM    437  HB1 ALA A  29      10.650   7.152   2.016  1.00  0.92           H  
ATOM    438  HB2 ALA A  29      11.365   6.956   3.613  1.00  1.04           H  
ATOM    439  HB3 ALA A  29      11.757   5.818   2.328  1.00  0.94           H  
ATOM    440  N   THR A  30       9.450   5.315   5.548  1.00  0.41           N  
ATOM    441  CA  THR A  30       8.925   5.744   6.879  1.00  0.49           C  
ATOM    442  C   THR A  30       9.923   6.680   7.565  1.00  0.53           C  
ATOM    443  O   THR A  30       9.545   7.554   8.320  1.00  0.65           O  
ATOM    444  CB  THR A  30       8.698   4.506   7.751  1.00  0.61           C  
ATOM    445  OG1 THR A  30       7.941   4.978   8.860  1.00  0.71           O  
ATOM    446  CG2 THR A  30      10.007   3.992   8.345  1.00  0.69           C  
ATOM    447  H   THR A  30       9.957   4.481   5.461  1.00  0.46           H  
ATOM    448  HA  THR A  30       7.992   6.257   6.743  1.00  0.46           H  
ATOM    449  HB  THR A  30       8.177   3.729   7.223  1.00  0.62           H  
ATOM    450  HG1 THR A  30       8.513   4.980   9.631  1.00  1.31           H  
ATOM    451 HG21 THR A  30      10.806   4.115   7.629  1.00  1.11           H  
ATOM    452 HG22 THR A  30      10.244   4.546   9.241  1.00  1.32           H  
ATOM    453 HG23 THR A  30       9.909   2.944   8.591  1.00  1.25           H  
ATOM    454  N   TRP A  31      11.176   6.474   7.284  1.00  0.54           N  
ATOM    455  CA  TRP A  31      12.224   7.336   7.901  1.00  0.59           C  
ATOM    456  C   TRP A  31      12.159   8.747   7.309  1.00  0.53           C  
ATOM    457  O   TRP A  31      12.185   9.728   8.025  1.00  0.57           O  
ATOM    458  CB  TRP A  31      13.584   6.728   7.592  1.00  0.65           C  
ATOM    459  CG  TRP A  31      13.701   6.553   6.077  1.00  0.56           C  
ATOM    460  CD1 TRP A  31      13.242   5.495   5.416  1.00  0.51           C  
ATOM    461  CD2 TRP A  31      14.230   7.438   5.244  1.00  0.53           C  
ATOM    462  NE1 TRP A  31      13.518   5.775   4.136  1.00  0.45           N  
ATOM    463  CE2 TRP A  31      14.142   6.983   3.940  1.00  0.47           C  
ATOM    464  CE3 TRP A  31      14.811   8.676   5.493  1.00  0.59           C  
ATOM    465  CZ2 TRP A  31      14.622   7.748   2.902  1.00  0.47           C  
ATOM    466  CZ3 TRP A  31      15.293   9.437   4.447  1.00  0.59           C  
ATOM    467  CH2 TRP A  31      15.199   8.973   3.154  1.00  0.54           C  
ATOM    468  H   TRP A  31      11.430   5.754   6.670  1.00  0.58           H  
ATOM    469  HA  TRP A  31      12.081   7.380   8.966  1.00  0.67           H  
ATOM    470  HB2 TRP A  31      14.369   7.371   7.947  1.00  0.70           H  
ATOM    471  HB3 TRP A  31      13.670   5.763   8.070  1.00  0.71           H  
ATOM    472  HD1 TRP A  31      12.715   4.639   5.813  1.00  0.53           H  
ATOM    473  HE1 TRP A  31      13.295   5.167   3.400  1.00  0.41           H  
ATOM    474  HE3 TRP A  31      14.880   9.051   6.499  1.00  0.64           H  
ATOM    475  HZ2 TRP A  31      14.537   7.391   1.892  1.00  0.45           H  
ATOM    476  HZ3 TRP A  31      15.743  10.398   4.643  1.00  0.64           H  
ATOM    477  HH2 TRP A  31      15.575   9.571   2.337  1.00  0.57           H  
ATOM    478  N   CYS A  32      12.075   8.813   6.008  1.00  0.46           N  
ATOM    479  CA  CYS A  32      12.014  10.144   5.341  1.00  0.44           C  
ATOM    480  C   CYS A  32      10.874  10.984   5.929  1.00  0.44           C  
ATOM    481  O   CYS A  32       9.998  10.470   6.596  1.00  0.49           O  
ATOM    482  CB  CYS A  32      11.781   9.943   3.847  1.00  0.41           C  
ATOM    483  SG  CYS A  32      11.430  11.416   2.857  1.00  0.70           S  
ATOM    484  H   CYS A  32      12.052   7.992   5.473  1.00  0.44           H  
ATOM    485  HA  CYS A  32      12.950  10.656   5.485  1.00  0.49           H  
ATOM    486  HB2 CYS A  32      12.658   9.472   3.431  1.00  0.52           H  
ATOM    487  HB3 CYS A  32      10.958   9.261   3.726  1.00  0.45           H  
ATOM    488  HG  CYS A  32      12.156  11.540   2.241  1.00  1.18           H  
ATOM    489  N   GLY A  33      10.914  12.261   5.666  1.00  0.44           N  
ATOM    490  CA  GLY A  33       9.845  13.161   6.198  1.00  0.45           C  
ATOM    491  C   GLY A  33       8.749  13.413   5.145  1.00  0.43           C  
ATOM    492  O   GLY A  33       7.630  12.963   5.294  1.00  0.42           O  
ATOM    493  H   GLY A  33      11.645  12.628   5.130  1.00  0.47           H  
ATOM    494  HA2 GLY A  33       9.395  12.697   7.069  1.00  0.47           H  
ATOM    495  HA3 GLY A  33      10.285  14.103   6.489  1.00  0.50           H  
ATOM    496  N   PRO A  34       9.101  14.133   4.095  1.00  0.46           N  
ATOM    497  CA  PRO A  34       8.150  14.452   3.022  1.00  0.48           C  
ATOM    498  C   PRO A  34       7.379  13.208   2.576  1.00  0.44           C  
ATOM    499  O   PRO A  34       6.241  13.301   2.161  1.00  0.54           O  
ATOM    500  CB  PRO A  34       9.006  15.017   1.885  1.00  0.53           C  
ATOM    501  CG  PRO A  34      10.439  15.245   2.461  1.00  0.55           C  
ATOM    502  CD  PRO A  34      10.461  14.654   3.885  1.00  0.51           C  
ATOM    503  HA  PRO A  34       7.462  15.205   3.354  1.00  0.50           H  
ATOM    504  HB2 PRO A  34       9.044  14.314   1.066  1.00  0.53           H  
ATOM    505  HB3 PRO A  34       8.592  15.953   1.539  1.00  0.58           H  
ATOM    506  HG2 PRO A  34      11.169  14.745   1.842  1.00  0.56           H  
ATOM    507  HG3 PRO A  34      10.658  16.302   2.496  1.00  0.61           H  
ATOM    508  HD2 PRO A  34      11.181  13.861   3.947  1.00  0.49           H  
ATOM    509  HD3 PRO A  34      10.683  15.422   4.610  1.00  0.55           H  
ATOM    510  N   CYS A  35       8.006  12.071   2.669  1.00  0.39           N  
ATOM    511  CA  CYS A  35       7.295  10.827   2.269  1.00  0.36           C  
ATOM    512  C   CYS A  35       6.261  10.472   3.336  1.00  0.34           C  
ATOM    513  O   CYS A  35       5.190   9.987   3.030  1.00  0.38           O  
ATOM    514  CB  CYS A  35       8.297   9.684   2.132  1.00  0.37           C  
ATOM    515  SG  CYS A  35       9.641   9.893   0.939  1.00  0.50           S  
ATOM    516  H   CYS A  35       8.929  12.036   2.996  1.00  0.43           H  
ATOM    517  HA  CYS A  35       6.798  10.985   1.327  1.00  0.40           H  
ATOM    518  HB2 CYS A  35       8.738   9.510   3.099  1.00  0.40           H  
ATOM    519  HB3 CYS A  35       7.752   8.793   1.857  1.00  0.46           H  
ATOM    520  HG  CYS A  35       9.641  10.808   0.649  1.00  0.98           H  
ATOM    521  N   LYS A  36       6.603  10.724   4.575  1.00  0.36           N  
ATOM    522  CA  LYS A  36       5.648  10.414   5.667  1.00  0.37           C  
ATOM    523  C   LYS A  36       4.742  11.624   5.931  1.00  0.39           C  
ATOM    524  O   LYS A  36       3.960  11.628   6.853  1.00  0.54           O  
ATOM    525  CB  LYS A  36       6.424  10.060   6.944  1.00  0.41           C  
ATOM    526  CG  LYS A  36       5.429   9.585   8.017  1.00  0.54           C  
ATOM    527  CD  LYS A  36       6.123   8.660   9.025  1.00  0.63           C  
ATOM    528  CE  LYS A  36       7.146   9.458   9.845  1.00  1.26           C  
ATOM    529  NZ  LYS A  36       6.842   9.352  11.300  1.00  2.03           N  
ATOM    530  H   LYS A  36       7.478  11.108   4.780  1.00  0.40           H  
ATOM    531  HA  LYS A  36       5.044   9.574   5.369  1.00  0.38           H  
ATOM    532  HB2 LYS A  36       7.136   9.276   6.731  1.00  0.42           H  
ATOM    533  HB3 LYS A  36       6.954  10.932   7.295  1.00  0.44           H  
ATOM    534  HG2 LYS A  36       5.017  10.435   8.537  1.00  0.99           H  
ATOM    535  HG3 LYS A  36       4.635   9.050   7.542  1.00  0.95           H  
ATOM    536  HD2 LYS A  36       5.382   8.239   9.691  1.00  1.24           H  
ATOM    537  HD3 LYS A  36       6.619   7.859   8.503  1.00  1.23           H  
ATOM    538  HE2 LYS A  36       8.137   9.071   9.663  1.00  1.90           H  
ATOM    539  HE3 LYS A  36       7.115  10.496   9.559  1.00  1.64           H  
ATOM    540  HZ1 LYS A  36       5.843   9.593  11.464  1.00  2.34           H  
ATOM    541  HZ2 LYS A  36       7.021   8.380  11.623  1.00  2.53           H  
ATOM    542  HZ3 LYS A  36       7.448  10.011  11.829  1.00  2.66           H  
ATOM    543  N   MET A  37       4.875  12.632   5.125  1.00  0.38           N  
ATOM    544  CA  MET A  37       4.004  13.824   5.321  1.00  0.43           C  
ATOM    545  C   MET A  37       2.638  13.544   4.701  1.00  0.44           C  
ATOM    546  O   MET A  37       1.663  14.208   4.994  1.00  0.48           O  
ATOM    547  CB  MET A  37       4.644  15.034   4.649  1.00  0.47           C  
ATOM    548  CG  MET A  37       4.020  16.312   5.211  1.00  0.86           C  
ATOM    549  SD  MET A  37       4.578  17.884   4.512  1.00  1.88           S  
ATOM    550  CE  MET A  37       3.900  18.959   5.801  1.00  2.44           C  
ATOM    551  H   MET A  37       5.536  12.610   4.402  1.00  0.46           H  
ATOM    552  HA  MET A  37       3.888  14.016   6.375  1.00  0.46           H  
ATOM    553  HB2 MET A  37       5.703  15.035   4.846  1.00  0.53           H  
ATOM    554  HB3 MET A  37       4.481  14.988   3.583  1.00  0.66           H  
ATOM    555  HG2 MET A  37       2.952  16.253   5.072  1.00  1.42           H  
ATOM    556  HG3 MET A  37       4.212  16.340   6.273  1.00  1.13           H  
ATOM    557  HE1 MET A  37       2.906  18.625   6.063  1.00  2.83           H  
ATOM    558  HE2 MET A  37       4.535  18.920   6.673  1.00  2.83           H  
ATOM    559  HE3 MET A  37       3.853  19.973   5.434  1.00  2.79           H  
ATOM    560  N   ILE A  38       2.607  12.554   3.853  1.00  0.45           N  
ATOM    561  CA  ILE A  38       1.320  12.177   3.193  1.00  0.49           C  
ATOM    562  C   ILE A  38       0.677  11.003   3.946  1.00  0.49           C  
ATOM    563  O   ILE A  38      -0.283  10.416   3.490  1.00  0.50           O  
ATOM    564  CB  ILE A  38       1.609  11.747   1.747  1.00  0.61           C  
ATOM    565  CG1 ILE A  38       2.414  12.847   1.007  1.00  0.79           C  
ATOM    566  CG2 ILE A  38       0.292  11.466   1.017  1.00  0.80           C  
ATOM    567  CD1 ILE A  38       1.528  14.061   0.660  1.00  1.17           C  
ATOM    568  H   ILE A  38       3.432  12.065   3.641  1.00  0.48           H  
ATOM    569  HA  ILE A  38       0.652  13.015   3.203  1.00  0.49           H  
ATOM    570  HB  ILE A  38       2.196  10.839   1.766  1.00  0.69           H  
ATOM    571 HG12 ILE A  38       3.234  13.172   1.629  1.00  1.51           H  
ATOM    572 HG13 ILE A  38       2.819  12.434   0.094  1.00  1.42           H  
ATOM    573 HG21 ILE A  38      -0.523  11.960   1.523  1.00  1.22           H  
ATOM    574 HG22 ILE A  38       0.354  11.828   0.004  1.00  1.37           H  
ATOM    575 HG23 ILE A  38       0.106  10.402   1.002  1.00  1.30           H  
ATOM    576 HD11 ILE A  38       0.581  13.998   1.160  1.00  1.90           H  
ATOM    577 HD12 ILE A  38       2.027  14.969   0.966  1.00  1.70           H  
ATOM    578 HD13 ILE A  38       1.363  14.094  -0.406  1.00  1.57           H  
ATOM    579  N   LYS A  39       1.231  10.692   5.081  1.00  0.62           N  
ATOM    580  CA  LYS A  39       0.688   9.560   5.891  1.00  0.69           C  
ATOM    581  C   LYS A  39      -0.711   9.872   6.468  1.00  0.60           C  
ATOM    582  O   LYS A  39      -1.576   9.029   6.451  1.00  0.58           O  
ATOM    583  CB  LYS A  39       1.642   9.263   7.056  1.00  0.89           C  
ATOM    584  CG  LYS A  39       1.978   7.761   7.117  1.00  1.51           C  
ATOM    585  CD  LYS A  39       2.373   7.398   8.552  1.00  1.65           C  
ATOM    586  CE  LYS A  39       2.726   5.909   8.619  1.00  2.46           C  
ATOM    587  NZ  LYS A  39       3.663   5.647   9.748  1.00  2.57           N  
ATOM    588  H   LYS A  39       2.002  11.197   5.397  1.00  0.74           H  
ATOM    589  HA  LYS A  39       0.620   8.694   5.260  1.00  0.71           H  
ATOM    590  HB2 LYS A  39       2.544   9.822   6.923  1.00  1.04           H  
ATOM    591  HB3 LYS A  39       1.179   9.562   7.984  1.00  1.12           H  
ATOM    592  HG2 LYS A  39       1.119   7.174   6.829  1.00  1.87           H  
ATOM    593  HG3 LYS A  39       2.797   7.544   6.447  1.00  1.91           H  
ATOM    594  HD2 LYS A  39       3.216   7.977   8.859  1.00  1.63           H  
ATOM    595  HD3 LYS A  39       1.558   7.612   9.209  1.00  1.69           H  
ATOM    596  HE2 LYS A  39       1.829   5.329   8.764  1.00  2.84           H  
ATOM    597  HE3 LYS A  39       3.195   5.605   7.695  1.00  2.92           H  
ATOM    598  HZ1 LYS A  39       3.217   5.932  10.642  1.00  2.75           H  
ATOM    599  HZ2 LYS A  39       3.891   4.633   9.781  1.00  2.84           H  
ATOM    600  HZ3 LYS A  39       4.537   6.194   9.606  1.00  2.72           H  
ATOM    601  N   PRO A  40      -0.913  11.079   6.980  1.00  0.64           N  
ATOM    602  CA  PRO A  40      -2.209  11.436   7.570  1.00  0.67           C  
ATOM    603  C   PRO A  40      -3.316  11.366   6.515  1.00  0.55           C  
ATOM    604  O   PRO A  40      -4.463  11.650   6.796  1.00  0.63           O  
ATOM    605  CB  PRO A  40      -2.035  12.865   8.096  1.00  0.77           C  
ATOM    606  CG  PRO A  40      -0.545  13.262   7.867  1.00  0.80           C  
ATOM    607  CD  PRO A  40       0.093  12.158   7.005  1.00  0.71           C  
ATOM    608  HA  PRO A  40      -2.435  10.777   8.387  1.00  0.75           H  
ATOM    609  HB2 PRO A  40      -2.685  13.539   7.558  1.00  0.77           H  
ATOM    610  HB3 PRO A  40      -2.270  12.901   9.150  1.00  0.86           H  
ATOM    611  HG2 PRO A  40      -0.490  14.210   7.353  1.00  0.81           H  
ATOM    612  HG3 PRO A  40      -0.031  13.334   8.814  1.00  0.92           H  
ATOM    613  HD2 PRO A  40       0.264  12.534   6.013  1.00  0.64           H  
ATOM    614  HD3 PRO A  40       1.014  11.812   7.445  1.00  0.82           H  
ATOM    615  N   PHE A  41      -2.937  10.996   5.319  1.00  0.42           N  
ATOM    616  CA  PHE A  41      -3.942  10.880   4.221  1.00  0.35           C  
ATOM    617  C   PHE A  41      -4.224   9.398   3.916  1.00  0.29           C  
ATOM    618  O   PHE A  41      -5.363   8.986   3.827  1.00  0.32           O  
ATOM    619  CB  PHE A  41      -3.391  11.578   2.980  1.00  0.34           C  
ATOM    620  CG  PHE A  41      -3.421  13.091   3.213  1.00  0.41           C  
ATOM    621  CD1 PHE A  41      -2.389  13.718   3.890  1.00  0.45           C  
ATOM    622  CD2 PHE A  41      -4.482  13.852   2.752  1.00  0.51           C  
ATOM    623  CE1 PHE A  41      -2.418  15.081   4.102  1.00  0.54           C  
ATOM    624  CE2 PHE A  41      -4.508  15.216   2.965  1.00  0.59           C  
ATOM    625  CZ  PHE A  41      -3.477  15.828   3.640  1.00  0.59           C  
ATOM    626  H   PHE A  41      -1.995  10.797   5.143  1.00  0.42           H  
ATOM    627  HA  PHE A  41      -4.858  11.361   4.519  1.00  0.44           H  
ATOM    628  HB2 PHE A  41      -2.373  11.264   2.803  1.00  0.32           H  
ATOM    629  HB3 PHE A  41      -3.995  11.336   2.121  1.00  0.38           H  
ATOM    630  HD1 PHE A  41      -1.556  13.136   4.256  1.00  0.44           H  
ATOM    631  HD2 PHE A  41      -5.294  13.376   2.223  1.00  0.54           H  
ATOM    632  HE1 PHE A  41      -1.610  15.562   4.632  1.00  0.59           H  
ATOM    633  HE2 PHE A  41      -5.340  15.802   2.603  1.00  0.69           H  
ATOM    634  HZ  PHE A  41      -3.500  16.895   3.807  1.00  0.67           H  
ATOM    635  N   PHE A  42      -3.173   8.631   3.763  1.00  0.24           N  
ATOM    636  CA  PHE A  42      -3.354   7.172   3.469  1.00  0.21           C  
ATOM    637  C   PHE A  42      -3.536   6.389   4.773  1.00  0.23           C  
ATOM    638  O   PHE A  42      -4.113   5.320   4.787  1.00  0.31           O  
ATOM    639  CB  PHE A  42      -2.111   6.650   2.741  1.00  0.25           C  
ATOM    640  CG  PHE A  42      -2.255   5.142   2.495  1.00  0.20           C  
ATOM    641  CD1 PHE A  42      -3.108   4.675   1.513  1.00  0.22           C  
ATOM    642  CD2 PHE A  42      -1.533   4.225   3.249  1.00  0.18           C  
ATOM    643  CE1 PHE A  42      -3.241   3.322   1.285  1.00  0.21           C  
ATOM    644  CE2 PHE A  42      -1.671   2.872   3.019  1.00  0.18           C  
ATOM    645  CZ  PHE A  42      -2.524   2.421   2.038  1.00  0.20           C  
ATOM    646  H   PHE A  42      -2.272   9.010   3.840  1.00  0.26           H  
ATOM    647  HA  PHE A  42      -4.219   7.035   2.843  1.00  0.22           H  
ATOM    648  HB2 PHE A  42      -2.004   7.157   1.793  1.00  0.30           H  
ATOM    649  HB3 PHE A  42      -1.233   6.831   3.342  1.00  0.29           H  
ATOM    650  HD1 PHE A  42      -3.677   5.372   0.925  1.00  0.25           H  
ATOM    651  HD2 PHE A  42      -0.849   4.571   4.010  1.00  0.20           H  
ATOM    652  HE1 PHE A  42      -3.902   2.971   0.507  1.00  0.24           H  
ATOM    653  HE2 PHE A  42      -1.109   2.164   3.611  1.00  0.20           H  
ATOM    654  HZ  PHE A  42      -2.629   1.362   1.858  1.00  0.22           H  
ATOM    655  N   HIS A  43      -3.037   6.944   5.839  1.00  0.26           N  
ATOM    656  CA  HIS A  43      -3.147   6.252   7.157  1.00  0.30           C  
ATOM    657  C   HIS A  43      -4.495   6.575   7.822  1.00  0.33           C  
ATOM    658  O   HIS A  43      -4.878   5.947   8.787  1.00  0.42           O  
ATOM    659  CB  HIS A  43      -1.998   6.721   8.058  1.00  0.34           C  
ATOM    660  CG  HIS A  43      -1.841   5.758   9.241  1.00  0.39           C  
ATOM    661  ND1 HIS A  43      -2.694   4.910   9.594  1.00  0.39           N  
ATOM    662  CD2 HIS A  43      -0.787   5.607  10.131  1.00  0.46           C  
ATOM    663  CE1 HIS A  43      -2.296   4.246  10.603  1.00  0.44           C  
ATOM    664  NE2 HIS A  43      -1.088   4.624  11.014  1.00  0.50           N  
ATOM    665  H   HIS A  43      -2.597   7.810   5.775  1.00  0.32           H  
ATOM    666  HA  HIS A  43      -3.069   5.191   7.007  1.00  0.30           H  
ATOM    667  HB2 HIS A  43      -1.080   6.743   7.493  1.00  0.34           H  
ATOM    668  HB3 HIS A  43      -2.209   7.713   8.431  1.00  0.36           H  
ATOM    669  HD1 HIS A  43      -3.554   4.773   9.147  1.00  0.38           H  
ATOM    670  HD2 HIS A  43       0.137   6.178  10.119  1.00  0.51           H  
ATOM    671  HE1 HIS A  43      -2.874   3.464  11.073  1.00  0.45           H  
ATOM    672  N   SER A  44      -5.185   7.548   7.289  1.00  0.33           N  
ATOM    673  CA  SER A  44      -6.508   7.915   7.885  1.00  0.38           C  
ATOM    674  C   SER A  44      -7.604   7.009   7.333  1.00  0.37           C  
ATOM    675  O   SER A  44      -8.660   6.876   7.919  1.00  0.46           O  
ATOM    676  CB  SER A  44      -6.828   9.369   7.546  1.00  0.42           C  
ATOM    677  OG  SER A  44      -7.610   9.818   8.643  1.00  1.41           O  
ATOM    678  H   SER A  44      -4.840   8.032   6.511  1.00  0.35           H  
ATOM    679  HA  SER A  44      -6.462   7.801   8.950  1.00  0.40           H  
ATOM    680  HB2 SER A  44      -5.925   9.951   7.471  1.00  1.06           H  
ATOM    681  HB3 SER A  44      -7.397   9.434   6.631  1.00  1.13           H  
ATOM    682  HG  SER A  44      -7.184  10.597   9.010  1.00  1.90           H  
ATOM    683  N   LEU A  45      -7.331   6.406   6.214  1.00  0.33           N  
ATOM    684  CA  LEU A  45      -8.344   5.495   5.610  1.00  0.34           C  
ATOM    685  C   LEU A  45      -8.508   4.258   6.495  1.00  0.32           C  
ATOM    686  O   LEU A  45      -9.392   3.450   6.289  1.00  0.35           O  
ATOM    687  CB  LEU A  45      -7.873   5.067   4.218  1.00  0.35           C  
ATOM    688  CG  LEU A  45      -7.454   6.307   3.418  1.00  0.43           C  
ATOM    689  CD1 LEU A  45      -6.946   5.867   2.044  1.00  0.43           C  
ATOM    690  CD2 LEU A  45      -8.661   7.235   3.235  1.00  0.60           C  
ATOM    691  H   LEU A  45      -6.468   6.547   5.778  1.00  0.34           H  
ATOM    692  HA  LEU A  45      -9.287   6.007   5.530  1.00  0.37           H  
ATOM    693  HB2 LEU A  45      -7.032   4.397   4.313  1.00  0.34           H  
ATOM    694  HB3 LEU A  45      -8.675   4.556   3.705  1.00  0.36           H  
ATOM    695  HG  LEU A  45      -6.669   6.831   3.943  1.00  0.54           H  
ATOM    696 HD11 LEU A  45      -6.261   5.040   2.156  1.00  1.07           H  
ATOM    697 HD12 LEU A  45      -7.778   5.558   1.429  1.00  1.12           H  
ATOM    698 HD13 LEU A  45      -6.435   6.689   1.563  1.00  1.14           H  
ATOM    699 HD21 LEU A  45      -9.575   6.666   3.301  1.00  1.21           H  
ATOM    700 HD22 LEU A  45      -8.657   7.994   4.003  1.00  1.22           H  
ATOM    701 HD23 LEU A  45      -8.609   7.710   2.266  1.00  1.18           H  
ATOM    702  N   SER A  46      -7.645   4.145   7.466  1.00  0.31           N  
ATOM    703  CA  SER A  46      -7.715   2.975   8.388  1.00  0.34           C  
ATOM    704  C   SER A  46      -9.105   2.877   9.023  1.00  0.36           C  
ATOM    705  O   SER A  46      -9.674   1.808   9.117  1.00  0.44           O  
ATOM    706  CB  SER A  46      -6.670   3.154   9.488  1.00  0.39           C  
ATOM    707  OG  SER A  46      -6.636   1.898  10.145  1.00  1.10           O  
ATOM    708  H   SER A  46      -6.951   4.826   7.588  1.00  0.31           H  
ATOM    709  HA  SER A  46      -7.505   2.072   7.841  1.00  0.37           H  
ATOM    710  HB2 SER A  46      -5.703   3.380   9.064  1.00  0.85           H  
ATOM    711  HB3 SER A  46      -6.970   3.928  10.178  1.00  0.70           H  
ATOM    712  HG  SER A  46      -6.282   2.034  11.027  1.00  1.69           H  
ATOM    713  N   GLU A  47      -9.621   3.998   9.444  1.00  0.39           N  
ATOM    714  CA  GLU A  47     -10.967   3.991  10.086  1.00  0.45           C  
ATOM    715  C   GLU A  47     -12.065   4.236   9.042  1.00  0.43           C  
ATOM    716  O   GLU A  47     -13.144   3.684   9.136  1.00  0.51           O  
ATOM    717  CB  GLU A  47     -11.013   5.092  11.144  1.00  0.57           C  
ATOM    718  CG  GLU A  47      -9.905   4.848  12.173  1.00  0.73           C  
ATOM    719  CD  GLU A  47     -10.445   5.132  13.576  1.00  1.41           C  
ATOM    720  OE1 GLU A  47     -11.258   6.036  13.670  1.00  2.00           O  
ATOM    721  OE2 GLU A  47     -10.013   4.429  14.475  1.00  2.02           O  
ATOM    722  H   GLU A  47      -9.127   4.839   9.340  1.00  0.43           H  
ATOM    723  HA  GLU A  47     -11.132   3.039  10.558  1.00  0.50           H  
ATOM    724  HB2 GLU A  47     -10.864   6.054  10.673  1.00  0.57           H  
ATOM    725  HB3 GLU A  47     -11.975   5.084  11.635  1.00  0.62           H  
ATOM    726  HG2 GLU A  47      -9.575   3.821  12.119  1.00  1.04           H  
ATOM    727  HG3 GLU A  47      -9.070   5.502  11.973  1.00  1.09           H  
ATOM    728  N   LYS A  48     -11.769   5.056   8.071  1.00  0.42           N  
ATOM    729  CA  LYS A  48     -12.792   5.344   7.024  1.00  0.46           C  
ATOM    730  C   LYS A  48     -13.218   4.053   6.314  1.00  0.39           C  
ATOM    731  O   LYS A  48     -14.321   3.577   6.501  1.00  0.43           O  
ATOM    732  CB  LYS A  48     -12.213   6.318   6.009  1.00  0.54           C  
ATOM    733  CG  LYS A  48     -13.369   7.013   5.296  1.00  0.77           C  
ATOM    734  CD  LYS A  48     -13.694   8.322   6.017  1.00  1.56           C  
ATOM    735  CE  LYS A  48     -14.948   8.943   5.396  1.00  1.89           C  
ATOM    736  NZ  LYS A  48     -14.654  10.309   4.882  1.00  2.74           N  
ATOM    737  H   LYS A  48     -10.887   5.478   8.031  1.00  0.47           H  
ATOM    738  HA  LYS A  48     -13.652   5.794   7.481  1.00  0.53           H  
ATOM    739  HB2 LYS A  48     -11.603   7.052   6.515  1.00  0.64           H  
ATOM    740  HB3 LYS A  48     -11.609   5.786   5.291  1.00  0.50           H  
ATOM    741  HG2 LYS A  48     -13.089   7.220   4.286  1.00  1.23           H  
ATOM    742  HG3 LYS A  48     -14.236   6.369   5.297  1.00  1.10           H  
ATOM    743  HD2 LYS A  48     -13.868   8.125   7.065  1.00  2.03           H  
ATOM    744  HD3 LYS A  48     -12.865   9.005   5.919  1.00  2.14           H  
ATOM    745  HE2 LYS A  48     -15.294   8.326   4.580  1.00  2.09           H  
ATOM    746  HE3 LYS A  48     -15.726   9.008   6.142  1.00  1.97           H  
ATOM    747  HZ1 LYS A  48     -13.646  10.522   5.019  1.00  2.99           H  
ATOM    748  HZ2 LYS A  48     -14.883  10.354   3.868  1.00  3.22           H  
ATOM    749  HZ3 LYS A  48     -15.229  11.005   5.398  1.00  3.22           H  
ATOM    750  N   TYR A  49     -12.338   3.515   5.516  1.00  0.34           N  
ATOM    751  CA  TYR A  49     -12.682   2.259   4.788  1.00  0.32           C  
ATOM    752  C   TYR A  49     -12.369   1.039   5.660  1.00  0.30           C  
ATOM    753  O   TYR A  49     -11.251   0.565   5.693  1.00  0.37           O  
ATOM    754  CB  TYR A  49     -11.865   2.189   3.499  1.00  0.37           C  
ATOM    755  CG  TYR A  49     -12.513   3.083   2.440  1.00  0.39           C  
ATOM    756  CD1 TYR A  49     -13.577   2.623   1.691  1.00  0.43           C  
ATOM    757  CD2 TYR A  49     -12.044   4.362   2.219  1.00  0.44           C  
ATOM    758  CE1 TYR A  49     -14.162   3.430   0.735  1.00  0.47           C  
ATOM    759  CE2 TYR A  49     -12.628   5.168   1.263  1.00  0.50           C  
ATOM    760  CZ  TYR A  49     -13.693   4.708   0.514  1.00  0.50           C  
ATOM    761  OH  TYR A  49     -14.277   5.514  -0.441  1.00  0.57           O  
ATOM    762  H   TYR A  49     -11.459   3.931   5.396  1.00  0.38           H  
ATOM    763  HA  TYR A  49     -13.730   2.264   4.543  1.00  0.34           H  
ATOM    764  HB2 TYR A  49     -10.858   2.531   3.687  1.00  0.39           H  
ATOM    765  HB3 TYR A  49     -11.835   1.172   3.139  1.00  0.41           H  
ATOM    766  HD1 TYR A  49     -13.955   1.625   1.853  1.00  0.46           H  
ATOM    767  HD2 TYR A  49     -11.212   4.735   2.798  1.00  0.47           H  
ATOM    768  HE1 TYR A  49     -14.994   3.057   0.156  1.00  0.52           H  
ATOM    769  HE2 TYR A  49     -12.251   6.167   1.101  1.00  0.57           H  
ATOM    770  HH  TYR A  49     -13.943   6.406  -0.322  1.00  1.13           H  
ATOM    771  N   SER A  50     -13.367   0.558   6.350  1.00  0.37           N  
ATOM    772  CA  SER A  50     -13.147  -0.628   7.228  1.00  0.41           C  
ATOM    773  C   SER A  50     -13.339  -1.924   6.434  1.00  0.40           C  
ATOM    774  O   SER A  50     -13.063  -3.000   6.925  1.00  0.45           O  
ATOM    775  CB  SER A  50     -14.146  -0.585   8.383  1.00  0.49           C  
ATOM    776  OG  SER A  50     -15.413  -0.541   7.743  1.00  0.55           O  
ATOM    777  H   SER A  50     -14.254   0.972   6.291  1.00  0.45           H  
ATOM    778  HA  SER A  50     -12.148  -0.597   7.623  1.00  0.42           H  
ATOM    779  HB2 SER A  50     -14.067  -1.474   8.992  1.00  0.57           H  
ATOM    780  HB3 SER A  50     -14.000   0.300   8.984  1.00  0.52           H  
ATOM    781  HG  SER A  50     -16.058  -0.935   8.335  1.00  1.04           H  
ATOM    782  N   ASN A  51     -13.807  -1.791   5.224  1.00  0.39           N  
ATOM    783  CA  ASN A  51     -14.024  -3.006   4.384  1.00  0.44           C  
ATOM    784  C   ASN A  51     -12.827  -3.233   3.455  1.00  0.40           C  
ATOM    785  O   ASN A  51     -12.832  -4.140   2.646  1.00  0.63           O  
ATOM    786  CB  ASN A  51     -15.289  -2.818   3.548  1.00  0.53           C  
ATOM    787  CG  ASN A  51     -15.676  -4.156   2.913  1.00  0.64           C  
ATOM    788  OD1 ASN A  51     -15.033  -5.165   3.124  1.00  1.28           O  
ATOM    789  ND2 ASN A  51     -16.717  -4.208   2.129  1.00  1.21           N  
ATOM    790  H   ASN A  51     -14.012  -0.901   4.869  1.00  0.40           H  
ATOM    791  HA  ASN A  51     -14.146  -3.864   5.023  1.00  0.46           H  
ATOM    792  HB2 ASN A  51     -16.097  -2.474   4.178  1.00  0.55           H  
ATOM    793  HB3 ASN A  51     -15.108  -2.092   2.769  1.00  0.54           H  
ATOM    794 HD21 ASN A  51     -17.240  -3.397   1.955  1.00  1.95           H  
ATOM    795 HD22 ASN A  51     -16.977  -5.057   1.715  1.00  1.25           H  
ATOM    796  N   VAL A  52     -11.827  -2.398   3.595  1.00  0.32           N  
ATOM    797  CA  VAL A  52     -10.608  -2.539   2.734  1.00  0.27           C  
ATOM    798  C   VAL A  52      -9.367  -2.694   3.617  1.00  0.25           C  
ATOM    799  O   VAL A  52      -9.311  -2.151   4.703  1.00  0.31           O  
ATOM    800  CB  VAL A  52     -10.456  -1.286   1.866  1.00  0.29           C  
ATOM    801  CG1 VAL A  52      -9.302  -1.491   0.878  1.00  0.34           C  
ATOM    802  CG2 VAL A  52     -11.748  -1.043   1.084  1.00  0.32           C  
ATOM    803  H   VAL A  52     -11.876  -1.682   4.262  1.00  0.47           H  
ATOM    804  HA  VAL A  52     -10.708  -3.403   2.102  1.00  0.27           H  
ATOM    805  HB  VAL A  52     -10.247  -0.433   2.495  1.00  0.33           H  
ATOM    806 HG11 VAL A  52      -9.360  -2.479   0.447  1.00  1.11           H  
ATOM    807 HG12 VAL A  52      -9.364  -0.756   0.089  1.00  1.11           H  
ATOM    808 HG13 VAL A  52      -8.359  -1.382   1.391  1.00  1.01           H  
ATOM    809 HG21 VAL A  52     -12.593  -1.068   1.755  1.00  1.08           H  
ATOM    810 HG22 VAL A  52     -11.706  -0.077   0.604  1.00  0.97           H  
ATOM    811 HG23 VAL A  52     -11.868  -1.808   0.332  1.00  0.98           H  
ATOM    812  N   ILE A  53      -8.397  -3.430   3.132  1.00  0.20           N  
ATOM    813  CA  ILE A  53      -7.153  -3.627   3.935  1.00  0.19           C  
ATOM    814  C   ILE A  53      -6.024  -2.775   3.355  1.00  0.17           C  
ATOM    815  O   ILE A  53      -5.806  -2.751   2.152  1.00  0.19           O  
ATOM    816  CB  ILE A  53      -6.771  -5.117   3.913  1.00  0.21           C  
ATOM    817  CG1 ILE A  53      -7.853  -5.926   4.666  1.00  0.36           C  
ATOM    818  CG2 ILE A  53      -5.412  -5.308   4.603  1.00  0.31           C  
ATOM    819  CD1 ILE A  53      -8.637  -6.782   3.670  1.00  1.14           C  
ATOM    820  H   ILE A  53      -8.482  -3.844   2.242  1.00  0.20           H  
ATOM    821  HA  ILE A  53      -7.328  -3.319   4.951  1.00  0.22           H  
ATOM    822  HB  ILE A  53      -6.706  -5.459   2.892  1.00  0.27           H  
ATOM    823 HG12 ILE A  53      -7.388  -6.564   5.401  1.00  1.17           H  
ATOM    824 HG13 ILE A  53      -8.532  -5.254   5.166  1.00  1.10           H  
ATOM    825 HG21 ILE A  53      -5.431  -4.851   5.582  1.00  1.10           H  
ATOM    826 HG22 ILE A  53      -5.197  -6.362   4.707  1.00  1.05           H  
ATOM    827 HG23 ILE A  53      -4.634  -4.850   4.013  1.00  0.99           H  
ATOM    828 HD11 ILE A  53      -8.925  -6.184   2.818  1.00  1.72           H  
ATOM    829 HD12 ILE A  53      -8.025  -7.605   3.337  1.00  1.72           H  
ATOM    830 HD13 ILE A  53      -9.524  -7.171   4.147  1.00  1.76           H  
ATOM    831  N   PHE A  54      -5.334  -2.091   4.233  1.00  0.18           N  
ATOM    832  CA  PHE A  54      -4.223  -1.205   3.785  1.00  0.17           C  
ATOM    833  C   PHE A  54      -2.884  -1.689   4.352  1.00  0.17           C  
ATOM    834  O   PHE A  54      -2.818  -2.194   5.455  1.00  0.23           O  
ATOM    835  CB  PHE A  54      -4.512   0.206   4.280  1.00  0.19           C  
ATOM    836  CG  PHE A  54      -5.842   0.670   3.687  1.00  0.19           C  
ATOM    837  CD1 PHE A  54      -5.882   1.297   2.457  1.00  0.22           C  
ATOM    838  CD2 PHE A  54      -7.024   0.464   4.375  1.00  0.20           C  
ATOM    839  CE1 PHE A  54      -7.084   1.712   1.922  1.00  0.24           C  
ATOM    840  CE2 PHE A  54      -8.227   0.880   3.838  1.00  0.22           C  
ATOM    841  CZ  PHE A  54      -8.255   1.504   2.613  1.00  0.24           C  
ATOM    842  H   PHE A  54      -5.549  -2.163   5.186  1.00  0.23           H  
ATOM    843  HA  PHE A  54      -4.175  -1.200   2.710  1.00  0.17           H  
ATOM    844  HB2 PHE A  54      -4.585   0.209   5.355  1.00  0.21           H  
ATOM    845  HB3 PHE A  54      -3.724   0.874   3.974  1.00  0.21           H  
ATOM    846  HD1 PHE A  54      -4.969   1.456   1.910  1.00  0.24           H  
ATOM    847  HD2 PHE A  54      -7.005  -0.026   5.339  1.00  0.21           H  
ATOM    848  HE1 PHE A  54      -7.105   2.202   0.960  1.00  0.27           H  
ATOM    849  HE2 PHE A  54      -9.148   0.711   4.378  1.00  0.24           H  
ATOM    850  HZ  PHE A  54      -9.195   1.829   2.192  1.00  0.26           H  
ATOM    851  N   LEU A  55      -1.851  -1.533   3.565  1.00  0.20           N  
ATOM    852  CA  LEU A  55      -0.504  -1.963   4.003  1.00  0.20           C  
ATOM    853  C   LEU A  55       0.480  -0.799   3.861  1.00  0.16           C  
ATOM    854  O   LEU A  55       0.189   0.195   3.223  1.00  0.24           O  
ATOM    855  CB  LEU A  55      -0.035  -3.120   3.117  1.00  0.25           C  
ATOM    856  CG  LEU A  55      -1.049  -4.279   3.157  1.00  0.41           C  
ATOM    857  CD1 LEU A  55      -2.159  -4.086   2.116  1.00  0.67           C  
ATOM    858  CD2 LEU A  55      -0.322  -5.561   2.802  1.00  0.44           C  
ATOM    859  H   LEU A  55      -1.971  -1.161   2.672  1.00  0.25           H  
ATOM    860  HA  LEU A  55      -0.536  -2.286   5.028  1.00  0.26           H  
ATOM    861  HB2 LEU A  55       0.080  -2.775   2.114  1.00  0.35           H  
ATOM    862  HB3 LEU A  55       0.922  -3.474   3.472  1.00  0.51           H  
ATOM    863  HG  LEU A  55      -1.479  -4.361   4.144  1.00  0.79           H  
ATOM    864 HD11 LEU A  55      -2.601  -3.126   2.205  1.00  1.32           H  
ATOM    865 HD12 LEU A  55      -1.749  -4.197   1.123  1.00  1.14           H  
ATOM    866 HD13 LEU A  55      -2.918  -4.831   2.271  1.00  1.13           H  
ATOM    867 HD21 LEU A  55       0.424  -5.354   2.047  1.00  1.03           H  
ATOM    868 HD22 LEU A  55       0.155  -5.963   3.676  1.00  1.09           H  
ATOM    869 HD23 LEU A  55      -1.029  -6.280   2.414  1.00  1.07           H  
ATOM    870  N   GLU A  56       1.628  -0.961   4.440  1.00  0.23           N  
ATOM    871  CA  GLU A  56       2.654   0.120   4.363  1.00  0.20           C  
ATOM    872  C   GLU A  56       4.051  -0.505   4.327  1.00  0.18           C  
ATOM    873  O   GLU A  56       4.525  -1.017   5.322  1.00  0.22           O  
ATOM    874  CB  GLU A  56       2.530   1.015   5.594  1.00  0.27           C  
ATOM    875  CG  GLU A  56       3.204   2.357   5.308  1.00  0.58           C  
ATOM    876  CD  GLU A  56       3.555   3.039   6.631  1.00  1.19           C  
ATOM    877  OE1 GLU A  56       2.893   2.710   7.602  1.00  1.77           O  
ATOM    878  OE2 GLU A  56       4.464   3.852   6.596  1.00  1.90           O  
ATOM    879  H   GLU A  56       1.824  -1.795   4.913  1.00  0.37           H  
ATOM    880  HA  GLU A  56       2.492   0.709   3.474  1.00  0.18           H  
ATOM    881  HB2 GLU A  56       1.487   1.174   5.823  1.00  0.50           H  
ATOM    882  HB3 GLU A  56       3.009   0.540   6.437  1.00  0.45           H  
ATOM    883  HG2 GLU A  56       4.108   2.198   4.738  1.00  1.05           H  
ATOM    884  HG3 GLU A  56       2.535   2.991   4.746  1.00  1.09           H  
ATOM    885  N   VAL A  57       4.683  -0.450   3.186  1.00  0.17           N  
ATOM    886  CA  VAL A  57       6.046  -1.057   3.078  1.00  0.17           C  
ATOM    887  C   VAL A  57       7.132   0.009   3.223  1.00  0.17           C  
ATOM    888  O   VAL A  57       7.016   1.101   2.695  1.00  0.19           O  
ATOM    889  CB  VAL A  57       6.196  -1.734   1.717  1.00  0.16           C  
ATOM    890  CG1 VAL A  57       7.590  -2.361   1.621  1.00  0.23           C  
ATOM    891  CG2 VAL A  57       5.144  -2.831   1.575  1.00  0.23           C  
ATOM    892  H   VAL A  57       4.271  -0.011   2.411  1.00  0.20           H  
ATOM    893  HA  VAL A  57       6.170  -1.795   3.851  1.00  0.19           H  
ATOM    894  HB  VAL A  57       6.069  -1.005   0.931  1.00  0.20           H  
ATOM    895 HG11 VAL A  57       7.781  -2.958   2.501  1.00  1.04           H  
ATOM    896 HG12 VAL A  57       7.648  -2.990   0.747  1.00  1.04           H  
ATOM    897 HG13 VAL A  57       8.337  -1.585   1.550  1.00  1.04           H  
ATOM    898 HG21 VAL A  57       4.333  -2.651   2.265  1.00  0.89           H  
ATOM    899 HG22 VAL A  57       4.760  -2.836   0.568  1.00  1.01           H  
ATOM    900 HG23 VAL A  57       5.588  -3.791   1.791  1.00  0.97           H  
ATOM    901  N   ASP A  58       8.166  -0.339   3.939  1.00  0.19           N  
ATOM    902  CA  ASP A  58       9.290   0.618   4.126  1.00  0.22           C  
ATOM    903  C   ASP A  58      10.422   0.263   3.159  1.00  0.21           C  
ATOM    904  O   ASP A  58      11.074  -0.751   3.307  1.00  0.23           O  
ATOM    905  CB  ASP A  58       9.796   0.524   5.564  1.00  0.26           C  
ATOM    906  CG  ASP A  58      10.730   1.702   5.852  1.00  0.29           C  
ATOM    907  OD1 ASP A  58      10.886   2.502   4.945  1.00  1.10           O  
ATOM    908  OD2 ASP A  58      11.235   1.733   6.962  1.00  1.12           O  
ATOM    909  H   ASP A  58       8.203  -1.226   4.352  1.00  0.21           H  
ATOM    910  HA  ASP A  58       8.949   1.621   3.930  1.00  0.22           H  
ATOM    911  HB2 ASP A  58       8.962   0.555   6.248  1.00  0.26           H  
ATOM    912  HB3 ASP A  58      10.336  -0.401   5.701  1.00  0.28           H  
ATOM    913  N   VAL A  59      10.632   1.106   2.189  1.00  0.23           N  
ATOM    914  CA  VAL A  59      11.711   0.828   1.193  1.00  0.25           C  
ATOM    915  C   VAL A  59      13.100   0.946   1.840  1.00  0.28           C  
ATOM    916  O   VAL A  59      14.093   1.072   1.151  1.00  0.45           O  
ATOM    917  CB  VAL A  59      11.597   1.833   0.050  1.00  0.25           C  
ATOM    918  CG1 VAL A  59      10.237   1.670  -0.631  1.00  0.26           C  
ATOM    919  CG2 VAL A  59      11.708   3.248   0.616  1.00  0.24           C  
ATOM    920  H   VAL A  59      10.086   1.917   2.113  1.00  0.25           H  
ATOM    921  HA  VAL A  59      11.585  -0.167   0.801  1.00  0.26           H  
ATOM    922  HB  VAL A  59      12.387   1.663  -0.666  1.00  0.30           H  
ATOM    923 HG11 VAL A  59       9.447   1.815   0.092  1.00  1.09           H  
ATOM    924 HG12 VAL A  59      10.134   2.400  -1.420  1.00  1.02           H  
ATOM    925 HG13 VAL A  59      10.156   0.678  -1.051  1.00  1.01           H  
ATOM    926 HG21 VAL A  59      11.045   3.356   1.462  1.00  1.04           H  
ATOM    927 HG22 VAL A  59      12.722   3.435   0.933  1.00  1.01           H  
ATOM    928 HG23 VAL A  59      11.435   3.964  -0.141  1.00  1.03           H  
ATOM    929  N   ASP A  60      13.138   0.902   3.150  1.00  0.29           N  
ATOM    930  CA  ASP A  60      14.451   1.008   3.858  1.00  0.31           C  
ATOM    931  C   ASP A  60      14.853  -0.353   4.439  1.00  0.33           C  
ATOM    932  O   ASP A  60      15.983  -0.777   4.300  1.00  0.40           O  
ATOM    933  CB  ASP A  60      14.322   2.024   4.992  1.00  0.36           C  
ATOM    934  CG  ASP A  60      15.713   2.350   5.539  1.00  0.48           C  
ATOM    935  OD1 ASP A  60      16.193   1.541   6.316  1.00  0.92           O  
ATOM    936  OD2 ASP A  60      16.217   3.390   5.149  1.00  1.30           O  
ATOM    937  H   ASP A  60      12.313   0.804   3.662  1.00  0.38           H  
ATOM    938  HA  ASP A  60      15.208   1.340   3.170  1.00  0.38           H  
ATOM    939  HB2 ASP A  60      13.863   2.929   4.622  1.00  0.47           H  
ATOM    940  HB3 ASP A  60      13.714   1.613   5.784  1.00  0.43           H  
ATOM    941  N   ASP A  61      13.912  -1.007   5.076  1.00  0.34           N  
ATOM    942  CA  ASP A  61      14.213  -2.342   5.684  1.00  0.44           C  
ATOM    943  C   ASP A  61      13.519  -3.461   4.898  1.00  0.42           C  
ATOM    944  O   ASP A  61      13.695  -4.627   5.196  1.00  0.64           O  
ATOM    945  CB  ASP A  61      13.711  -2.353   7.127  1.00  0.54           C  
ATOM    946  CG  ASP A  61      13.848  -3.765   7.700  1.00  0.79           C  
ATOM    947  OD1 ASP A  61      14.978  -4.124   7.989  1.00  1.32           O  
ATOM    948  OD2 ASP A  61      12.816  -4.405   7.816  1.00  1.30           O  
ATOM    949  H   ASP A  61      13.013  -0.623   5.154  1.00  0.34           H  
ATOM    950  HA  ASP A  61      15.276  -2.510   5.679  1.00  0.49           H  
ATOM    951  HB2 ASP A  61      14.295  -1.668   7.723  1.00  0.62           H  
ATOM    952  HB3 ASP A  61      12.673  -2.056   7.155  1.00  0.60           H  
ATOM    953  N   CYS A  62      12.745  -3.080   3.911  1.00  0.28           N  
ATOM    954  CA  CYS A  62      12.022  -4.106   3.091  1.00  0.27           C  
ATOM    955  C   CYS A  62      12.328  -3.909   1.601  1.00  0.27           C  
ATOM    956  O   CYS A  62      11.446  -3.979   0.767  1.00  0.35           O  
ATOM    957  CB  CYS A  62      10.518  -3.959   3.328  1.00  0.29           C  
ATOM    958  SG  CYS A  62       9.988  -3.341   4.945  1.00  0.40           S  
ATOM    959  H   CYS A  62      12.638  -2.126   3.711  1.00  0.33           H  
ATOM    960  HA  CYS A  62      12.331  -5.091   3.388  1.00  0.28           H  
ATOM    961  HB2 CYS A  62      10.121  -3.292   2.578  1.00  0.36           H  
ATOM    962  HB3 CYS A  62      10.059  -4.926   3.181  1.00  0.37           H  
ATOM    963  HG  CYS A  62      10.117  -4.042   5.587  1.00  1.06           H  
ATOM    964  N   GLN A  63      13.576  -3.672   1.296  1.00  0.30           N  
ATOM    965  CA  GLN A  63      13.952  -3.469  -0.131  1.00  0.34           C  
ATOM    966  C   GLN A  63      13.634  -4.728  -0.941  1.00  0.32           C  
ATOM    967  O   GLN A  63      13.486  -4.676  -2.145  1.00  0.35           O  
ATOM    968  CB  GLN A  63      15.456  -3.188  -0.243  1.00  0.41           C  
ATOM    969  CG  GLN A  63      15.898  -2.208   0.848  1.00  0.95           C  
ATOM    970  CD  GLN A  63      17.410  -1.992   0.733  1.00  1.43           C  
ATOM    971  OE1 GLN A  63      18.083  -2.643  -0.041  1.00  1.99           O  
ATOM    972  NE2 GLN A  63      17.983  -1.095   1.482  1.00  1.97           N  
ATOM    973  H   GLN A  63      14.251  -3.627   1.994  1.00  0.36           H  
ATOM    974  HA  GLN A  63      13.404  -2.640  -0.524  1.00  0.36           H  
ATOM    975  HB2 GLN A  63      16.003  -4.113  -0.139  1.00  0.97           H  
ATOM    976  HB3 GLN A  63      15.668  -2.763  -1.213  1.00  1.01           H  
ATOM    977  HG2 GLN A  63      15.390  -1.263   0.723  1.00  1.51           H  
ATOM    978  HG3 GLN A  63      15.672  -2.610   1.822  1.00  1.46           H  
ATOM    979 HE21 GLN A  63      17.449  -0.566   2.109  1.00  2.37           H  
ATOM    980 HE22 GLN A  63      18.950  -0.949   1.417  1.00  2.35           H  
ATOM    981  N   ASP A  64      13.534  -5.832  -0.259  1.00  0.31           N  
ATOM    982  CA  ASP A  64      13.249  -7.109  -0.965  1.00  0.34           C  
ATOM    983  C   ASP A  64      11.877  -7.059  -1.624  1.00  0.32           C  
ATOM    984  O   ASP A  64      11.701  -7.498  -2.742  1.00  0.45           O  
ATOM    985  CB  ASP A  64      13.299  -8.263   0.038  1.00  0.40           C  
ATOM    986  CG  ASP A  64      12.672  -7.819   1.361  1.00  0.37           C  
ATOM    987  OD1 ASP A  64      13.311  -7.018   2.022  1.00  1.09           O  
ATOM    988  OD2 ASP A  64      11.590  -8.310   1.637  1.00  1.05           O  
ATOM    989  H   ASP A  64      13.636  -5.818   0.706  1.00  0.32           H  
ATOM    990  HA  ASP A  64      13.990  -7.263  -1.712  1.00  0.38           H  
ATOM    991  HB2 ASP A  64      12.751  -9.108  -0.351  1.00  0.49           H  
ATOM    992  HB3 ASP A  64      14.325  -8.553   0.210  1.00  0.49           H  
ATOM    993  N   VAL A  65      10.939  -6.525  -0.916  1.00  0.28           N  
ATOM    994  CA  VAL A  65       9.567  -6.425  -1.469  1.00  0.25           C  
ATOM    995  C   VAL A  65       9.501  -5.324  -2.520  1.00  0.23           C  
ATOM    996  O   VAL A  65       8.919  -5.495  -3.572  1.00  0.27           O  
ATOM    997  CB  VAL A  65       8.606  -6.111  -0.339  1.00  0.23           C  
ATOM    998  CG1 VAL A  65       7.172  -6.397  -0.794  1.00  0.26           C  
ATOM    999  CG2 VAL A  65       8.941  -6.989   0.868  1.00  0.26           C  
ATOM   1000  H   VAL A  65      11.133  -6.194  -0.026  1.00  0.36           H  
ATOM   1001  HA  VAL A  65       9.300  -7.345  -1.909  1.00  0.29           H  
ATOM   1002  HB  VAL A  65       8.703  -5.081  -0.074  1.00  0.22           H  
ATOM   1003 HG11 VAL A  65       7.093  -7.421  -1.129  1.00  0.96           H  
ATOM   1004 HG12 VAL A  65       6.491  -6.239   0.029  1.00  1.03           H  
ATOM   1005 HG13 VAL A  65       6.909  -5.736  -1.606  1.00  1.06           H  
ATOM   1006 HG21 VAL A  65       8.969  -8.027   0.568  1.00  1.01           H  
ATOM   1007 HG22 VAL A  65       9.905  -6.708   1.265  1.00  1.09           H  
ATOM   1008 HG23 VAL A  65       8.190  -6.860   1.633  1.00  0.98           H  
ATOM   1009  N   ALA A  66      10.098  -4.217  -2.211  1.00  0.22           N  
ATOM   1010  CA  ALA A  66      10.091  -3.090  -3.176  1.00  0.23           C  
ATOM   1011  C   ALA A  66      10.766  -3.526  -4.469  1.00  0.26           C  
ATOM   1012  O   ALA A  66      10.224  -3.376  -5.545  1.00  0.30           O  
ATOM   1013  CB  ALA A  66      10.847  -1.906  -2.576  1.00  0.25           C  
ATOM   1014  H   ALA A  66      10.548  -4.129  -1.356  1.00  0.24           H  
ATOM   1015  HA  ALA A  66       9.087  -2.806  -3.378  1.00  0.22           H  
ATOM   1016  HB1 ALA A  66      10.589  -1.800  -1.532  1.00  1.04           H  
ATOM   1017  HB2 ALA A  66      11.911  -2.070  -2.663  1.00  1.05           H  
ATOM   1018  HB3 ALA A  66      10.582  -1.000  -3.101  1.00  0.99           H  
ATOM   1019  N   SER A  67      11.935  -4.062  -4.330  1.00  0.28           N  
ATOM   1020  CA  SER A  67      12.673  -4.529  -5.531  1.00  0.33           C  
ATOM   1021  C   SER A  67      11.860  -5.606  -6.245  1.00  0.34           C  
ATOM   1022  O   SER A  67      12.148  -5.969  -7.369  1.00  0.41           O  
ATOM   1023  CB  SER A  67      14.023  -5.104  -5.102  1.00  0.38           C  
ATOM   1024  OG  SER A  67      14.835  -4.987  -6.259  1.00  1.18           O  
ATOM   1025  H   SER A  67      12.323  -4.155  -3.445  1.00  0.28           H  
ATOM   1026  HA  SER A  67      12.830  -3.703  -6.192  1.00  0.34           H  
ATOM   1027  HB2 SER A  67      14.444  -4.529  -4.291  1.00  0.98           H  
ATOM   1028  HB3 SER A  67      13.925  -6.141  -4.818  1.00  0.81           H  
ATOM   1029  HG  SER A  67      14.933  -4.054  -6.459  1.00  1.64           H  
ATOM   1030  N   GLU A  68      10.859  -6.095  -5.569  1.00  0.31           N  
ATOM   1031  CA  GLU A  68      10.005  -7.144  -6.175  1.00  0.35           C  
ATOM   1032  C   GLU A  68       8.990  -6.501  -7.114  1.00  0.35           C  
ATOM   1033  O   GLU A  68       8.601  -7.077  -8.111  1.00  0.42           O  
ATOM   1034  CB  GLU A  68       9.271  -7.898  -5.062  1.00  0.38           C  
ATOM   1035  CG  GLU A  68       8.982  -9.328  -5.522  1.00  0.49           C  
ATOM   1036  CD  GLU A  68       7.685  -9.816  -4.876  1.00  1.39           C  
ATOM   1037  OE1 GLU A  68       7.560  -9.602  -3.682  1.00  2.17           O  
ATOM   1038  OE2 GLU A  68       6.891 -10.375  -5.615  1.00  2.10           O  
ATOM   1039  H   GLU A  68      10.672  -5.772  -4.673  1.00  0.29           H  
ATOM   1040  HA  GLU A  68      10.618  -7.817  -6.720  1.00  0.40           H  
ATOM   1041  HB2 GLU A  68       9.884  -7.921  -4.175  1.00  0.53           H  
ATOM   1042  HB3 GLU A  68       8.342  -7.397  -4.838  1.00  0.46           H  
ATOM   1043  HG2 GLU A  68       8.874  -9.352  -6.591  1.00  1.03           H  
ATOM   1044  HG3 GLU A  68       9.793  -9.979  -5.230  1.00  1.26           H  
ATOM   1045  N   CYS A  69       8.586  -5.319  -6.767  1.00  0.32           N  
ATOM   1046  CA  CYS A  69       7.598  -4.596  -7.614  1.00  0.35           C  
ATOM   1047  C   CYS A  69       8.335  -3.695  -8.609  1.00  0.37           C  
ATOM   1048  O   CYS A  69       7.727  -3.004  -9.402  1.00  0.45           O  
ATOM   1049  CB  CYS A  69       6.699  -3.753  -6.714  1.00  0.33           C  
ATOM   1050  SG  CYS A  69       5.581  -4.638  -5.600  1.00  0.38           S  
ATOM   1051  H   CYS A  69       8.933  -4.905  -5.953  1.00  0.30           H  
ATOM   1052  HA  CYS A  69       6.998  -5.309  -8.152  1.00  0.40           H  
ATOM   1053  HB2 CYS A  69       7.329  -3.122  -6.107  1.00  0.28           H  
ATOM   1054  HB3 CYS A  69       6.099  -3.112  -7.341  1.00  0.37           H  
ATOM   1055  HG  CYS A  69       5.893  -4.506  -4.701  1.00  0.96           H  
ATOM   1056  N   GLU A  70       9.639  -3.728  -8.538  1.00  0.35           N  
ATOM   1057  CA  GLU A  70      10.461  -2.901  -9.471  1.00  0.41           C  
ATOM   1058  C   GLU A  70      10.105  -1.403  -9.342  1.00  0.40           C  
ATOM   1059  O   GLU A  70       9.966  -0.698 -10.323  1.00  0.45           O  
ATOM   1060  CB  GLU A  70      10.231  -3.401 -10.914  1.00  0.50           C  
ATOM   1061  CG  GLU A  70      11.515  -4.056 -11.428  1.00  1.21           C  
ATOM   1062  CD  GLU A  70      11.311  -4.495 -12.879  1.00  1.58           C  
ATOM   1063  OE1 GLU A  70      10.802  -3.676 -13.626  1.00  2.11           O  
ATOM   1064  OE2 GLU A  70      11.678  -5.624 -13.159  1.00  1.99           O  
ATOM   1065  H   GLU A  70      10.078  -4.298  -7.873  1.00  0.36           H  
ATOM   1066  HA  GLU A  70      11.499  -3.028  -9.219  1.00  0.44           H  
ATOM   1067  HB2 GLU A  70       9.432  -4.127 -10.922  1.00  0.91           H  
ATOM   1068  HB3 GLU A  70       9.965  -2.583 -11.558  1.00  1.07           H  
ATOM   1069  HG2 GLU A  70      12.330  -3.350 -11.382  1.00  1.83           H  
ATOM   1070  HG3 GLU A  70      11.754  -4.919 -10.825  1.00  1.81           H  
ATOM   1071  N   VAL A  71       9.977  -0.944  -8.128  1.00  0.33           N  
ATOM   1072  CA  VAL A  71       9.651   0.504  -7.938  1.00  0.32           C  
ATOM   1073  C   VAL A  71      10.914   1.341  -8.120  1.00  0.47           C  
ATOM   1074  O   VAL A  71      12.013   0.864  -7.915  1.00  0.65           O  
ATOM   1075  CB  VAL A  71       9.097   0.742  -6.533  1.00  0.30           C  
ATOM   1076  CG1 VAL A  71       8.041   1.847  -6.583  1.00  0.38           C  
ATOM   1077  CG2 VAL A  71       8.451  -0.541  -6.018  1.00  0.45           C  
ATOM   1078  H   VAL A  71      10.098  -1.538  -7.356  1.00  0.29           H  
ATOM   1079  HA  VAL A  71       8.917   0.802  -8.668  1.00  0.44           H  
ATOM   1080  HB  VAL A  71       9.899   1.042  -5.876  1.00  0.38           H  
ATOM   1081 HG11 VAL A  71       8.328   2.598  -7.304  1.00  1.11           H  
ATOM   1082 HG12 VAL A  71       7.089   1.427  -6.867  1.00  1.07           H  
ATOM   1083 HG13 VAL A  71       7.950   2.306  -5.610  1.00  1.04           H  
ATOM   1084 HG21 VAL A  71       7.780  -0.934  -6.766  1.00  1.15           H  
ATOM   1085 HG22 VAL A  71       9.213  -1.273  -5.803  1.00  0.97           H  
ATOM   1086 HG23 VAL A  71       7.895  -0.332  -5.116  1.00  1.09           H  
ATOM   1087  N   LYS A  72      10.735   2.570  -8.501  1.00  0.49           N  
ATOM   1088  CA  LYS A  72      11.917   3.453  -8.698  1.00  0.68           C  
ATOM   1089  C   LYS A  72      11.568   4.886  -8.301  1.00  0.56           C  
ATOM   1090  O   LYS A  72      12.199   5.827  -8.740  1.00  0.62           O  
ATOM   1091  CB  LYS A  72      12.334   3.413 -10.165  1.00  0.97           C  
ATOM   1092  CG  LYS A  72      13.805   3.005 -10.253  1.00  1.51           C  
ATOM   1093  CD  LYS A  72      14.221   2.939 -11.722  1.00  1.88           C  
ATOM   1094  CE  LYS A  72      15.699   2.556 -11.807  1.00  2.45           C  
ATOM   1095  NZ  LYS A  72      16.451   3.557 -12.615  1.00  3.10           N  
ATOM   1096  H   LYS A  72       9.829   2.913  -8.652  1.00  0.46           H  
ATOM   1097  HA  LYS A  72      12.731   3.102  -8.086  1.00  0.80           H  
ATOM   1098  HB2 LYS A  72      11.725   2.696 -10.696  1.00  0.98           H  
ATOM   1099  HB3 LYS A  72      12.200   4.389 -10.608  1.00  1.24           H  
ATOM   1100  HG2 LYS A  72      14.414   3.732  -9.736  1.00  2.01           H  
ATOM   1101  HG3 LYS A  72      13.941   2.038  -9.794  1.00  1.86           H  
ATOM   1102  HD2 LYS A  72      13.624   2.200 -12.235  1.00  2.18           H  
ATOM   1103  HD3 LYS A  72      14.068   3.902 -12.187  1.00  2.08           H  
ATOM   1104  HE2 LYS A  72      16.120   2.517 -10.814  1.00  2.72           H  
ATOM   1105  HE3 LYS A  72      15.795   1.585 -12.270  1.00  2.71           H  
ATOM   1106  HZ1 LYS A  72      15.952   4.469 -12.588  1.00  3.54           H  
ATOM   1107  HZ2 LYS A  72      17.406   3.673 -12.220  1.00  3.27           H  
ATOM   1108  HZ3 LYS A  72      16.519   3.228 -13.599  1.00  3.45           H  
ATOM   1109  N   CYS A  73      10.569   5.020  -7.475  1.00  0.41           N  
ATOM   1110  CA  CYS A  73      10.158   6.388  -7.040  1.00  0.36           C  
ATOM   1111  C   CYS A  73       9.037   6.296  -6.010  1.00  0.32           C  
ATOM   1112  O   CYS A  73       8.025   5.671  -6.248  1.00  0.41           O  
ATOM   1113  CB  CYS A  73       9.671   7.177  -8.255  1.00  0.45           C  
ATOM   1114  SG  CYS A  73       8.544   6.338  -9.395  1.00  0.59           S  
ATOM   1115  H   CYS A  73      10.094   4.225  -7.136  1.00  0.40           H  
ATOM   1116  HA  CYS A  73      11.001   6.892  -6.602  1.00  0.40           H  
ATOM   1117  HB2 CYS A  73       9.173   8.067  -7.899  1.00  0.47           H  
ATOM   1118  HB3 CYS A  73      10.536   7.491  -8.821  1.00  0.51           H  
ATOM   1119  HG  CYS A  73       8.844   6.511 -10.290  1.00  1.13           H  
ATOM   1120  N   THR A  74       9.246   6.930  -4.889  1.00  0.27           N  
ATOM   1121  CA  THR A  74       8.215   6.896  -3.811  1.00  0.23           C  
ATOM   1122  C   THR A  74       7.556   8.289  -3.678  1.00  0.23           C  
ATOM   1123  O   THR A  74       8.161   9.287  -4.018  1.00  0.26           O  
ATOM   1124  CB  THR A  74       8.921   6.526  -2.502  1.00  0.24           C  
ATOM   1125  OG1 THR A  74      10.109   7.311  -2.501  1.00  0.29           O  
ATOM   1126  CG2 THR A  74       9.400   5.079  -2.527  1.00  0.27           C  
ATOM   1127  H   THR A  74      10.080   7.427  -4.755  1.00  0.34           H  
ATOM   1128  HA  THR A  74       7.483   6.154  -4.047  1.00  0.21           H  
ATOM   1129  HB  THR A  74       8.322   6.728  -1.635  1.00  0.23           H  
ATOM   1130  HG1 THR A  74      10.047   7.943  -1.780  1.00  0.86           H  
ATOM   1131 HG21 THR A  74       9.686   4.808  -3.533  1.00  0.97           H  
ATOM   1132 HG22 THR A  74      10.250   4.967  -1.875  1.00  0.87           H  
ATOM   1133 HG23 THR A  74       8.607   4.426  -2.195  1.00  0.98           H  
ATOM   1134  N   PRO A  75       6.322   8.338  -3.183  1.00  0.22           N  
ATOM   1135  CA  PRO A  75       5.532   7.153  -2.770  1.00  0.19           C  
ATOM   1136  C   PRO A  75       4.920   6.441  -3.989  1.00  0.19           C  
ATOM   1137  O   PRO A  75       4.591   7.074  -4.976  1.00  0.22           O  
ATOM   1138  CB  PRO A  75       4.407   7.725  -1.903  1.00  0.21           C  
ATOM   1139  CG  PRO A  75       4.412   9.272  -2.104  1.00  0.24           C  
ATOM   1140  CD  PRO A  75       5.650   9.620  -2.952  1.00  0.25           C  
ATOM   1141  HA  PRO A  75       6.123   6.476  -2.191  1.00  0.19           H  
ATOM   1142  HB2 PRO A  75       3.459   7.313  -2.211  1.00  0.21           H  
ATOM   1143  HB3 PRO A  75       4.583   7.487  -0.865  1.00  0.21           H  
ATOM   1144  HG2 PRO A  75       3.514   9.580  -2.618  1.00  0.25           H  
ATOM   1145  HG3 PRO A  75       4.469   9.768  -1.146  1.00  0.26           H  
ATOM   1146  HD2 PRO A  75       5.356  10.059  -3.894  1.00  0.26           H  
ATOM   1147  HD3 PRO A  75       6.304  10.290  -2.415  1.00  0.27           H  
ATOM   1148  N   THR A  76       4.784   5.138  -3.888  1.00  0.18           N  
ATOM   1149  CA  THR A  76       4.179   4.363  -5.014  1.00  0.18           C  
ATOM   1150  C   THR A  76       3.020   3.519  -4.482  1.00  0.17           C  
ATOM   1151  O   THR A  76       3.198   2.700  -3.601  1.00  0.22           O  
ATOM   1152  CB  THR A  76       5.241   3.455  -5.644  1.00  0.19           C  
ATOM   1153  OG1 THR A  76       6.089   4.340  -6.365  1.00  0.24           O  
ATOM   1154  CG2 THR A  76       4.639   2.531  -6.703  1.00  0.29           C  
ATOM   1155  H   THR A  76       5.077   4.673  -3.074  1.00  0.19           H  
ATOM   1156  HA  THR A  76       3.808   5.041  -5.756  1.00  0.19           H  
ATOM   1157  HB  THR A  76       5.791   2.902  -4.908  1.00  0.20           H  
ATOM   1158  HG1 THR A  76       5.613   5.164  -6.498  1.00  0.86           H  
ATOM   1159 HG21 THR A  76       3.619   2.821  -6.907  1.00  0.98           H  
ATOM   1160 HG22 THR A  76       5.214   2.598  -7.614  1.00  1.08           H  
ATOM   1161 HG23 THR A  76       4.654   1.511  -6.348  1.00  1.07           H  
ATOM   1162  N   PHE A  77       1.856   3.737  -5.028  1.00  0.17           N  
ATOM   1163  CA  PHE A  77       0.670   2.970  -4.551  1.00  0.16           C  
ATOM   1164  C   PHE A  77       0.399   1.774  -5.457  1.00  0.17           C  
ATOM   1165  O   PHE A  77       0.425   1.892  -6.667  1.00  0.20           O  
ATOM   1166  CB  PHE A  77      -0.543   3.890  -4.563  1.00  0.16           C  
ATOM   1167  CG  PHE A  77      -0.443   4.848  -3.384  1.00  0.16           C  
ATOM   1168  CD1 PHE A  77      -0.570   4.375  -2.094  1.00  0.16           C  
ATOM   1169  CD2 PHE A  77      -0.224   6.199  -3.590  1.00  0.21           C  
ATOM   1170  CE1 PHE A  77      -0.480   5.241  -1.022  1.00  0.17           C  
ATOM   1171  CE2 PHE A  77      -0.133   7.061  -2.518  1.00  0.22           C  
ATOM   1172  CZ  PHE A  77      -0.261   6.582  -1.235  1.00  0.19           C  
ATOM   1173  H   PHE A  77       1.761   4.398  -5.749  1.00  0.20           H  
ATOM   1174  HA  PHE A  77       0.845   2.627  -3.541  1.00  0.16           H  
ATOM   1175  HB2 PHE A  77      -0.568   4.453  -5.484  1.00  0.17           H  
ATOM   1176  HB3 PHE A  77      -1.447   3.306  -4.474  1.00  0.17           H  
ATOM   1177  HD1 PHE A  77      -0.732   3.316  -1.924  1.00  0.17           H  
ATOM   1178  HD2 PHE A  77      -0.122   6.579  -4.595  1.00  0.25           H  
ATOM   1179  HE1 PHE A  77      -0.589   4.867  -0.017  1.00  0.20           H  
ATOM   1180  HE2 PHE A  77       0.039   8.115  -2.686  1.00  0.26           H  
ATOM   1181  HZ  PHE A  77      -0.191   7.259  -0.396  1.00  0.20           H  
ATOM   1182  N   GLN A  78       0.149   0.644  -4.845  1.00  0.16           N  
ATOM   1183  CA  GLN A  78      -0.142  -0.587  -5.649  1.00  0.18           C  
ATOM   1184  C   GLN A  78      -1.476  -1.208  -5.220  1.00  0.15           C  
ATOM   1185  O   GLN A  78      -1.910  -1.041  -4.098  1.00  0.16           O  
ATOM   1186  CB  GLN A  78       0.981  -1.589  -5.439  1.00  0.21           C  
ATOM   1187  CG  GLN A  78       1.981  -1.463  -6.590  1.00  0.55           C  
ATOM   1188  CD  GLN A  78       3.248  -2.241  -6.245  1.00  0.85           C  
ATOM   1189  OE1 GLN A  78       3.207  -3.422  -5.976  1.00  1.82           O  
ATOM   1190  NE2 GLN A  78       4.395  -1.618  -6.245  1.00  0.89           N  
ATOM   1191  H   GLN A  78       0.169   0.602  -3.861  1.00  0.16           H  
ATOM   1192  HA  GLN A  78      -0.195  -0.333  -6.691  1.00  0.19           H  
ATOM   1193  HB2 GLN A  78       1.474  -1.381  -4.507  1.00  0.40           H  
ATOM   1194  HB3 GLN A  78       0.577  -2.590  -5.414  1.00  0.52           H  
ATOM   1195  HG2 GLN A  78       1.550  -1.865  -7.495  1.00  1.16           H  
ATOM   1196  HG3 GLN A  78       2.231  -0.424  -6.744  1.00  1.38           H  
ATOM   1197 HE21 GLN A  78       4.434  -0.663  -6.462  1.00  0.91           H  
ATOM   1198 HE22 GLN A  78       5.216  -2.105  -6.025  1.00  1.49           H  
ATOM   1199  N   PHE A  79      -2.093  -1.915  -6.137  1.00  0.16           N  
ATOM   1200  CA  PHE A  79      -3.411  -2.558  -5.834  1.00  0.16           C  
ATOM   1201  C   PHE A  79      -3.299  -4.081  -5.996  1.00  0.16           C  
ATOM   1202  O   PHE A  79      -3.059  -4.564  -7.085  1.00  0.20           O  
ATOM   1203  CB  PHE A  79      -4.457  -2.032  -6.828  1.00  0.17           C  
ATOM   1204  CG  PHE A  79      -4.807  -0.570  -6.506  1.00  0.18           C  
ATOM   1205  CD1 PHE A  79      -3.852   0.430  -6.615  1.00  0.17           C  
ATOM   1206  CD2 PHE A  79      -6.088  -0.228  -6.104  1.00  0.21           C  
ATOM   1207  CE1 PHE A  79      -4.175   1.739  -6.324  1.00  0.19           C  
ATOM   1208  CE2 PHE A  79      -6.404   1.082  -5.815  1.00  0.23           C  
ATOM   1209  CZ  PHE A  79      -5.451   2.062  -5.925  1.00  0.21           C  
ATOM   1210  H   PHE A  79      -1.689  -2.022  -7.024  1.00  0.19           H  
ATOM   1211  HA  PHE A  79      -3.715  -2.321  -4.831  1.00  0.15           H  
ATOM   1212  HB2 PHE A  79      -4.065  -2.088  -7.830  1.00  0.18           H  
ATOM   1213  HB3 PHE A  79      -5.351  -2.634  -6.767  1.00  0.18           H  
ATOM   1214  HD1 PHE A  79      -2.854   0.187  -6.939  1.00  0.16           H  
ATOM   1215  HD2 PHE A  79      -6.846  -0.987  -6.029  1.00  0.22           H  
ATOM   1216  HE1 PHE A  79      -3.425   2.512  -6.411  1.00  0.19           H  
ATOM   1217  HE2 PHE A  79      -7.405   1.337  -5.501  1.00  0.26           H  
ATOM   1218  HZ  PHE A  79      -5.705   3.086  -5.705  1.00  0.24           H  
ATOM   1219  N   PHE A  80      -3.477  -4.806  -4.910  1.00  0.17           N  
ATOM   1220  CA  PHE A  80      -3.387  -6.302  -5.001  1.00  0.18           C  
ATOM   1221  C   PHE A  80      -4.747  -6.930  -4.687  1.00  0.19           C  
ATOM   1222  O   PHE A  80      -5.484  -6.440  -3.854  1.00  0.21           O  
ATOM   1223  CB  PHE A  80      -2.352  -6.804  -3.999  1.00  0.20           C  
ATOM   1224  CG  PHE A  80      -0.949  -6.486  -4.517  1.00  0.20           C  
ATOM   1225  CD1 PHE A  80      -0.358  -7.276  -5.487  1.00  0.23           C  
ATOM   1226  CD2 PHE A  80      -0.253  -5.401  -4.020  1.00  0.21           C  
ATOM   1227  CE1 PHE A  80       0.910  -6.983  -5.948  1.00  0.25           C  
ATOM   1228  CE2 PHE A  80       1.014  -5.111  -4.482  1.00  0.23           C  
ATOM   1229  CZ  PHE A  80       1.594  -5.903  -5.444  1.00  0.24           C  
ATOM   1230  H   PHE A  80      -3.668  -4.373  -4.041  1.00  0.19           H  
ATOM   1231  HA  PHE A  80      -3.084  -6.590  -5.996  1.00  0.19           H  
ATOM   1232  HB2 PHE A  80      -2.497  -6.318  -3.048  1.00  0.21           H  
ATOM   1233  HB3 PHE A  80      -2.452  -7.872  -3.873  1.00  0.23           H  
ATOM   1234  HD1 PHE A  80      -0.892  -8.126  -5.886  1.00  0.26           H  
ATOM   1235  HD2 PHE A  80      -0.708  -4.773  -3.272  1.00  0.24           H  
ATOM   1236  HE1 PHE A  80       1.362  -7.597  -6.713  1.00  0.29           H  
ATOM   1237  HE2 PHE A  80       1.549  -4.260  -4.088  1.00  0.27           H  
ATOM   1238  HZ  PHE A  80       2.590  -5.682  -5.795  1.00  0.27           H  
ATOM   1239  N   LYS A  81      -5.051  -8.000  -5.371  1.00  0.26           N  
ATOM   1240  CA  LYS A  81      -6.354  -8.685  -5.131  1.00  0.29           C  
ATOM   1241  C   LYS A  81      -6.154 -10.201  -5.170  1.00  0.33           C  
ATOM   1242  O   LYS A  81      -5.614 -10.732  -6.120  1.00  0.37           O  
ATOM   1243  CB  LYS A  81      -7.345  -8.262  -6.221  1.00  0.36           C  
ATOM   1244  CG  LYS A  81      -8.782  -8.460  -5.723  1.00  0.50           C  
ATOM   1245  CD  LYS A  81      -9.750  -7.878  -6.754  1.00  0.74           C  
ATOM   1246  CE  LYS A  81     -11.163  -7.873  -6.170  1.00  0.95           C  
ATOM   1247  NZ  LYS A  81     -12.125  -8.487  -7.128  1.00  1.87           N  
ATOM   1248  H   LYS A  81      -4.427  -8.350  -6.041  1.00  0.32           H  
ATOM   1249  HA  LYS A  81      -6.735  -8.401  -4.166  1.00  0.33           H  
ATOM   1250  HB2 LYS A  81      -7.188  -7.222  -6.468  1.00  0.45           H  
ATOM   1251  HB3 LYS A  81      -7.185  -8.861  -7.106  1.00  0.43           H  
ATOM   1252  HG2 LYS A  81      -8.980  -9.513  -5.594  1.00  0.81           H  
ATOM   1253  HG3 LYS A  81      -8.916  -7.955  -4.778  1.00  0.91           H  
ATOM   1254  HD2 LYS A  81      -9.456  -6.867  -6.998  1.00  1.38           H  
ATOM   1255  HD3 LYS A  81      -9.730  -8.478  -7.650  1.00  1.29           H  
ATOM   1256  HE2 LYS A  81     -11.176  -8.435  -5.248  1.00  1.32           H  
ATOM   1257  HE3 LYS A  81     -11.468  -6.857  -5.968  1.00  1.50           H  
ATOM   1258  HZ1 LYS A  81     -11.689  -9.321  -7.570  1.00  2.39           H  
ATOM   1259  HZ2 LYS A  81     -12.985  -8.773  -6.619  1.00  2.32           H  
ATOM   1260  HZ3 LYS A  81     -12.371  -7.794  -7.863  1.00  2.30           H  
ATOM   1261  N   LYS A  82      -6.602 -10.869  -4.141  1.00  0.43           N  
ATOM   1262  CA  LYS A  82      -6.431 -12.354  -4.096  1.00  0.55           C  
ATOM   1263  C   LYS A  82      -4.948 -12.705  -4.214  1.00  0.52           C  
ATOM   1264  O   LYS A  82      -4.591 -13.851  -4.401  1.00  0.64           O  
ATOM   1265  CB  LYS A  82      -7.200 -12.999  -5.256  1.00  0.63           C  
ATOM   1266  CG  LYS A  82      -8.420 -13.731  -4.701  1.00  1.18           C  
ATOM   1267  CD  LYS A  82      -9.236 -14.293  -5.865  1.00  1.46           C  
ATOM   1268  CE  LYS A  82     -10.599 -14.756  -5.348  1.00  1.83           C  
ATOM   1269  NZ  LYS A  82     -10.918 -16.116  -5.866  1.00  2.29           N  
ATOM   1270  H   LYS A  82      -7.048 -10.400  -3.404  1.00  0.48           H  
ATOM   1271  HA  LYS A  82      -6.813 -12.730  -3.161  1.00  0.65           H  
ATOM   1272  HB2 LYS A  82      -7.522 -12.240  -5.952  1.00  0.92           H  
ATOM   1273  HB3 LYS A  82      -6.560 -13.701  -5.769  1.00  0.76           H  
ATOM   1274  HG2 LYS A  82      -8.098 -14.537  -4.061  1.00  1.60           H  
ATOM   1275  HG3 LYS A  82      -9.025 -13.044  -4.131  1.00  1.72           H  
ATOM   1276  HD2 LYS A  82      -9.374 -13.528  -6.615  1.00  1.95           H  
ATOM   1277  HD3 LYS A  82      -8.712 -15.129  -6.305  1.00  1.86           H  
ATOM   1278  HE2 LYS A  82     -10.588 -14.783  -4.267  1.00  2.25           H  
ATOM   1279  HE3 LYS A  82     -11.362 -14.068  -5.676  1.00  2.32           H  
ATOM   1280  HZ1 LYS A  82     -10.163 -16.778  -5.592  1.00  2.71           H  
ATOM   1281  HZ2 LYS A  82     -11.822 -16.436  -5.465  1.00  2.62           H  
ATOM   1282  HZ3 LYS A  82     -10.990 -16.083  -6.902  1.00  2.61           H  
ATOM   1283  N   GLY A  83      -4.115 -11.707  -4.101  1.00  0.41           N  
ATOM   1284  CA  GLY A  83      -2.652 -11.958  -4.208  1.00  0.41           C  
ATOM   1285  C   GLY A  83      -2.180 -11.705  -5.640  1.00  0.40           C  
ATOM   1286  O   GLY A  83      -1.125 -12.160  -6.037  1.00  0.68           O  
ATOM   1287  H   GLY A  83      -4.451 -10.798  -3.949  1.00  0.39           H  
ATOM   1288  HA2 GLY A  83      -2.126 -11.296  -3.537  1.00  0.43           H  
ATOM   1289  HA3 GLY A  83      -2.443 -12.982  -3.937  1.00  0.47           H  
ATOM   1290  N   GLN A  84      -2.979 -10.980  -6.384  1.00  0.33           N  
ATOM   1291  CA  GLN A  84      -2.608 -10.676  -7.801  1.00  0.34           C  
ATOM   1292  C   GLN A  84      -2.685  -9.169  -8.051  1.00  0.29           C  
ATOM   1293  O   GLN A  84      -3.644  -8.522  -7.682  1.00  0.29           O  
ATOM   1294  CB  GLN A  84      -3.582 -11.394  -8.749  1.00  0.43           C  
ATOM   1295  CG  GLN A  84      -2.937 -12.673  -9.305  1.00  1.21           C  
ATOM   1296  CD  GLN A  84      -3.832 -13.249 -10.406  1.00  1.44           C  
ATOM   1297  OE1 GLN A  84      -3.390 -13.502 -11.507  1.00  1.79           O  
ATOM   1298  NE2 GLN A  84      -5.092 -13.469 -10.151  1.00  2.02           N  
ATOM   1299  H   GLN A  84      -3.816 -10.636  -6.011  1.00  0.52           H  
ATOM   1300  HA  GLN A  84      -1.608 -11.009  -7.989  1.00  0.37           H  
ATOM   1301  HB2 GLN A  84      -4.483 -11.650  -8.210  1.00  1.07           H  
ATOM   1302  HB3 GLN A  84      -3.839 -10.737  -9.565  1.00  1.08           H  
ATOM   1303  HG2 GLN A  84      -1.968 -12.450  -9.722  1.00  1.90           H  
ATOM   1304  HG3 GLN A  84      -2.829 -13.401  -8.514  1.00  1.88           H  
ATOM   1305 HE21 GLN A  84      -5.456 -13.266  -9.263  1.00  2.53           H  
ATOM   1306 HE22 GLN A  84      -5.675 -13.836 -10.847  1.00  2.31           H  
ATOM   1307  N   LYS A  85      -1.670  -8.647  -8.676  1.00  0.31           N  
ATOM   1308  CA  LYS A  85      -1.659  -7.191  -8.967  1.00  0.27           C  
ATOM   1309  C   LYS A  85      -2.720  -6.865 -10.024  1.00  0.27           C  
ATOM   1310  O   LYS A  85      -2.875  -7.590 -10.988  1.00  0.36           O  
ATOM   1311  CB  LYS A  85      -0.272  -6.816  -9.493  1.00  0.31           C  
ATOM   1312  CG  LYS A  85      -0.111  -5.283  -9.510  1.00  0.31           C  
ATOM   1313  CD  LYS A  85       1.383  -4.911  -9.544  1.00  0.41           C  
ATOM   1314  CE  LYS A  85       1.950  -5.177 -10.944  1.00  0.59           C  
ATOM   1315  NZ  LYS A  85       3.408  -4.876 -10.981  1.00  1.34           N  
ATOM   1316  H   LYS A  85      -0.918  -9.208  -8.952  1.00  0.37           H  
ATOM   1317  HA  LYS A  85      -1.867  -6.646  -8.065  1.00  0.25           H  
ATOM   1318  HB2 LYS A  85       0.480  -7.259  -8.860  1.00  0.31           H  
ATOM   1319  HB3 LYS A  85      -0.159  -7.201 -10.494  1.00  0.34           H  
ATOM   1320  HG2 LYS A  85      -0.604  -4.881 -10.382  1.00  0.35           H  
ATOM   1321  HG3 LYS A  85      -0.562  -4.859  -8.627  1.00  0.28           H  
ATOM   1322  HD2 LYS A  85       1.496  -3.865  -9.306  1.00  0.43           H  
ATOM   1323  HD3 LYS A  85       1.926  -5.494  -8.816  1.00  0.49           H  
ATOM   1324  HE2 LYS A  85       1.802  -6.211 -11.207  1.00  1.03           H  
ATOM   1325  HE3 LYS A  85       1.443  -4.553 -11.665  1.00  0.95           H  
ATOM   1326  HZ1 LYS A  85       3.867  -5.278 -10.138  1.00  1.86           H  
ATOM   1327  HZ2 LYS A  85       3.826  -5.295 -11.836  1.00  1.84           H  
ATOM   1328  HZ3 LYS A  85       3.550  -3.846 -10.995  1.00  1.83           H  
ATOM   1329  N   VAL A  86      -3.427  -5.783  -9.817  1.00  0.24           N  
ATOM   1330  CA  VAL A  86      -4.489  -5.394 -10.799  1.00  0.24           C  
ATOM   1331  C   VAL A  86      -4.381  -3.904 -11.150  1.00  0.23           C  
ATOM   1332  O   VAL A  86      -4.817  -3.483 -12.203  1.00  0.27           O  
ATOM   1333  CB  VAL A  86      -5.863  -5.684 -10.189  1.00  0.26           C  
ATOM   1334  CG1 VAL A  86      -6.190  -7.168 -10.376  1.00  0.30           C  
ATOM   1335  CG2 VAL A  86      -5.837  -5.362  -8.693  1.00  0.26           C  
ATOM   1336  H   VAL A  86      -3.264  -5.233  -9.022  1.00  0.25           H  
ATOM   1337  HA  VAL A  86      -4.374  -5.974 -11.697  1.00  0.27           H  
ATOM   1338  HB  VAL A  86      -6.613  -5.081 -10.679  1.00  0.28           H  
ATOM   1339 HG11 VAL A  86      -5.275  -7.738 -10.436  1.00  0.99           H  
ATOM   1340 HG12 VAL A  86      -6.775  -7.520  -9.539  1.00  1.07           H  
ATOM   1341 HG13 VAL A  86      -6.755  -7.305 -11.286  1.00  1.06           H  
ATOM   1342 HG21 VAL A  86      -5.501  -4.347  -8.543  1.00  1.03           H  
ATOM   1343 HG22 VAL A  86      -6.829  -5.472  -8.280  1.00  1.03           H  
ATOM   1344 HG23 VAL A  86      -5.166  -6.038  -8.184  1.00  0.97           H  
ATOM   1345  N   GLY A  87      -3.804  -3.136 -10.264  1.00  0.20           N  
ATOM   1346  CA  GLY A  87      -3.662  -1.678 -10.548  1.00  0.20           C  
ATOM   1347  C   GLY A  87      -2.422  -1.114  -9.849  1.00  0.19           C  
ATOM   1348  O   GLY A  87      -2.000  -1.617  -8.827  1.00  0.23           O  
ATOM   1349  H   GLY A  87      -3.474  -3.512  -9.420  1.00  0.21           H  
ATOM   1350  HA2 GLY A  87      -3.568  -1.529 -11.612  1.00  0.22           H  
ATOM   1351  HA3 GLY A  87      -4.539  -1.158 -10.191  1.00  0.20           H  
ATOM   1352  N   GLU A  88      -1.855  -0.082 -10.418  1.00  0.20           N  
ATOM   1353  CA  GLU A  88      -0.650   0.521  -9.779  1.00  0.21           C  
ATOM   1354  C   GLU A  88      -0.359   1.908 -10.362  1.00  0.21           C  
ATOM   1355  O   GLU A  88      -0.215   2.073 -11.556  1.00  0.24           O  
ATOM   1356  CB  GLU A  88       0.558  -0.410  -9.990  1.00  0.26           C  
ATOM   1357  CG  GLU A  88       1.211  -0.136 -11.353  1.00  1.11           C  
ATOM   1358  CD  GLU A  88       2.190  -1.265 -11.676  1.00  1.51           C  
ATOM   1359  OE1 GLU A  88       2.666  -1.860 -10.723  1.00  1.94           O  
ATOM   1360  OE2 GLU A  88       2.409  -1.468 -12.859  1.00  1.97           O  
ATOM   1361  H   GLU A  88      -2.217   0.289 -11.250  1.00  0.23           H  
ATOM   1362  HA  GLU A  88      -0.830   0.621  -8.724  1.00  0.20           H  
ATOM   1363  HB2 GLU A  88       1.281  -0.243  -9.206  1.00  0.89           H  
ATOM   1364  HB3 GLU A  88       0.230  -1.437  -9.950  1.00  0.89           H  
ATOM   1365  HG2 GLU A  88       0.455  -0.091 -12.122  1.00  1.73           H  
ATOM   1366  HG3 GLU A  88       1.752   0.798 -11.324  1.00  1.72           H  
ATOM   1367  N   PHE A  89      -0.291   2.877  -9.496  1.00  0.20           N  
ATOM   1368  CA  PHE A  89       0.006   4.257  -9.950  1.00  0.22           C  
ATOM   1369  C   PHE A  89       0.823   4.986  -8.878  1.00  0.20           C  
ATOM   1370  O   PHE A  89       0.517   4.905  -7.703  1.00  0.20           O  
ATOM   1371  CB  PHE A  89      -1.313   4.972 -10.196  1.00  0.24           C  
ATOM   1372  CG  PHE A  89      -1.812   5.621  -8.904  1.00  0.23           C  
ATOM   1373  CD1 PHE A  89      -1.321   6.848  -8.491  1.00  0.23           C  
ATOM   1374  CD2 PHE A  89      -2.767   4.986  -8.130  1.00  0.24           C  
ATOM   1375  CE1 PHE A  89      -1.780   7.427  -7.325  1.00  0.25           C  
ATOM   1376  CE2 PHE A  89      -3.223   5.567  -6.966  1.00  0.27           C  
ATOM   1377  CZ  PHE A  89      -2.731   6.786  -6.564  1.00  0.26           C  
ATOM   1378  H   PHE A  89      -0.466   2.704  -8.555  1.00  0.19           H  
ATOM   1379  HA  PHE A  89       0.569   4.219 -10.867  1.00  0.24           H  
ATOM   1380  HB2 PHE A  89      -1.186   5.731 -10.954  1.00  0.27           H  
ATOM   1381  HB3 PHE A  89      -2.043   4.253 -10.528  1.00  0.26           H  
ATOM   1382  HD1 PHE A  89      -0.574   7.355  -9.085  1.00  0.24           H  
ATOM   1383  HD2 PHE A  89      -3.158   4.028  -8.440  1.00  0.26           H  
ATOM   1384  HE1 PHE A  89      -1.392   8.385  -7.010  1.00  0.26           H  
ATOM   1385  HE2 PHE A  89      -3.970   5.064  -6.371  1.00  0.30           H  
ATOM   1386  HZ  PHE A  89      -3.094   7.242  -5.654  1.00  0.29           H  
ATOM   1387  N   SER A  90       1.849   5.677  -9.308  1.00  0.21           N  
ATOM   1388  CA  SER A  90       2.711   6.406  -8.328  1.00  0.22           C  
ATOM   1389  C   SER A  90       2.476   7.913  -8.411  1.00  0.21           C  
ATOM   1390  O   SER A  90       1.812   8.392  -9.309  1.00  0.25           O  
ATOM   1391  CB  SER A  90       4.177   6.103  -8.633  1.00  0.28           C  
ATOM   1392  OG  SER A  90       4.481   6.937  -9.741  1.00  0.33           O  
ATOM   1393  H   SER A  90       2.050   5.717 -10.266  1.00  0.23           H  
ATOM   1394  HA  SER A  90       2.483   6.071  -7.336  1.00  0.24           H  
ATOM   1395  HB2 SER A  90       4.805   6.358  -7.791  1.00  0.30           H  
ATOM   1396  HB3 SER A  90       4.307   5.065  -8.900  1.00  0.34           H  
ATOM   1397  HG  SER A  90       4.732   6.373 -10.476  1.00  0.93           H  
ATOM   1398  N   GLY A  91       3.033   8.624  -7.460  1.00  0.23           N  
ATOM   1399  CA  GLY A  91       2.866  10.107  -7.439  1.00  0.28           C  
ATOM   1400  C   GLY A  91       2.242  10.545  -6.114  1.00  0.33           C  
ATOM   1401  O   GLY A  91       1.375   9.878  -5.585  1.00  0.40           O  
ATOM   1402  H   GLY A  91       3.561   8.179  -6.761  1.00  0.25           H  
ATOM   1403  HA2 GLY A  91       3.833  10.577  -7.550  1.00  0.30           H  
ATOM   1404  HA3 GLY A  91       2.227  10.413  -8.252  1.00  0.31           H  
ATOM   1405  N   ALA A  92       2.698  11.655  -5.602  1.00  0.35           N  
ATOM   1406  CA  ALA A  92       2.137  12.149  -4.310  1.00  0.42           C  
ATOM   1407  C   ALA A  92       0.716  12.685  -4.520  1.00  0.41           C  
ATOM   1408  O   ALA A  92       0.485  13.875  -4.442  1.00  0.76           O  
ATOM   1409  CB  ALA A  92       3.029  13.267  -3.773  1.00  0.51           C  
ATOM   1410  H   ALA A  92       3.403  12.158  -6.059  1.00  0.38           H  
ATOM   1411  HA  ALA A  92       2.113  11.341  -3.599  1.00  0.46           H  
ATOM   1412  HB1 ALA A  92       3.068  14.077  -4.487  1.00  0.97           H  
ATOM   1413  HB2 ALA A  92       2.630  13.635  -2.840  1.00  1.11           H  
ATOM   1414  HB3 ALA A  92       4.028  12.889  -3.609  1.00  1.14           H  
ATOM   1415  N   ASN A  93      -0.202  11.786  -4.782  1.00  0.45           N  
ATOM   1416  CA  ASN A  93      -1.621  12.209  -5.001  1.00  0.45           C  
ATOM   1417  C   ASN A  93      -2.548  11.447  -4.051  1.00  0.49           C  
ATOM   1418  O   ASN A  93      -2.445  10.243  -3.914  1.00  0.65           O  
ATOM   1419  CB  ASN A  93      -2.014  11.909  -6.447  1.00  0.47           C  
ATOM   1420  CG  ASN A  93      -3.152  12.844  -6.865  1.00  0.53           C  
ATOM   1421  OD1 ASN A  93      -3.324  13.150  -8.028  1.00  0.64           O  
ATOM   1422  ND2 ASN A  93      -3.949  13.320  -5.948  1.00  0.59           N  
ATOM   1423  H   ASN A  93       0.040  10.839  -4.832  1.00  0.76           H  
ATOM   1424  HA  ASN A  93      -1.718  13.264  -4.820  1.00  0.47           H  
ATOM   1425  HB2 ASN A  93      -1.166  12.066  -7.097  1.00  0.53           H  
ATOM   1426  HB3 ASN A  93      -2.345  10.885  -6.532  1.00  0.45           H  
ATOM   1427 HD21 ASN A  93      -3.816  13.078  -5.009  1.00  0.65           H  
ATOM   1428 HD22 ASN A  93      -4.682  13.920  -6.200  1.00  0.64           H  
ATOM   1429  N   LYS A  94      -3.437  12.171  -3.419  1.00  0.53           N  
ATOM   1430  CA  LYS A  94      -4.386  11.517  -2.466  1.00  0.62           C  
ATOM   1431  C   LYS A  94      -5.781  11.449  -3.083  1.00  0.54           C  
ATOM   1432  O   LYS A  94      -6.376  10.393  -3.169  1.00  0.49           O  
ATOM   1433  CB  LYS A  94      -4.461  12.323  -1.161  1.00  0.85           C  
ATOM   1434  CG  LYS A  94      -3.056  12.807  -0.750  1.00  0.65           C  
ATOM   1435  CD  LYS A  94      -2.600  13.983  -1.659  1.00  1.06           C  
ATOM   1436  CE  LYS A  94      -2.128  15.181  -0.811  1.00  1.32           C  
ATOM   1437  NZ  LYS A  94      -3.276  16.081  -0.502  1.00  1.94           N  
ATOM   1438  H   LYS A  94      -3.489  13.132  -3.581  1.00  0.64           H  
ATOM   1439  HA  LYS A  94      -4.047  10.525  -2.248  1.00  0.63           H  
ATOM   1440  HB2 LYS A  94      -5.120  13.168  -1.291  1.00  1.31           H  
ATOM   1441  HB3 LYS A  94      -4.859  11.692  -0.379  1.00  1.41           H  
ATOM   1442  HG2 LYS A  94      -3.085  13.122   0.279  1.00  1.37           H  
ATOM   1443  HG3 LYS A  94      -2.354  11.990  -0.844  1.00  1.37           H  
ATOM   1444  HD2 LYS A  94      -1.788  13.653  -2.290  1.00  1.79           H  
ATOM   1445  HD3 LYS A  94      -3.417  14.300  -2.284  1.00  1.69           H  
ATOM   1446  HE2 LYS A  94      -1.680  14.841   0.111  1.00  1.75           H  
ATOM   1447  HE3 LYS A  94      -1.391  15.740  -1.366  1.00  1.86           H  
ATOM   1448  HZ1 LYS A  94      -4.151  15.522  -0.446  1.00  2.47           H  
ATOM   1449  HZ2 LYS A  94      -3.109  16.558   0.407  1.00  2.42           H  
ATOM   1450  HZ3 LYS A  94      -3.367  16.793  -1.255  1.00  2.27           H  
ATOM   1451  N   GLU A  95      -6.272  12.582  -3.500  1.00  0.60           N  
ATOM   1452  CA  GLU A  95      -7.626  12.616  -4.113  1.00  0.61           C  
ATOM   1453  C   GLU A  95      -7.767  11.490  -5.134  1.00  0.48           C  
ATOM   1454  O   GLU A  95      -8.861  11.118  -5.507  1.00  0.54           O  
ATOM   1455  CB  GLU A  95      -7.821  13.959  -4.818  1.00  0.70           C  
ATOM   1456  CG  GLU A  95      -8.455  14.962  -3.850  1.00  1.19           C  
ATOM   1457  CD  GLU A  95      -8.685  16.287  -4.580  1.00  1.66           C  
ATOM   1458  OE1 GLU A  95      -8.271  16.351  -5.726  1.00  2.32           O  
ATOM   1459  OE2 GLU A  95      -9.261  17.158  -3.951  1.00  2.09           O  
ATOM   1460  H   GLU A  95      -5.752  13.402  -3.416  1.00  0.68           H  
ATOM   1461  HA  GLU A  95      -8.368  12.502  -3.346  1.00  0.68           H  
ATOM   1462  HB2 GLU A  95      -6.865  14.335  -5.151  1.00  1.01           H  
ATOM   1463  HB3 GLU A  95      -8.465  13.828  -5.675  1.00  1.17           H  
ATOM   1464  HG2 GLU A  95      -9.402  14.583  -3.495  1.00  1.75           H  
ATOM   1465  HG3 GLU A  95      -7.797  15.126  -3.010  1.00  1.80           H  
ATOM   1466  N   LYS A  96      -6.654  10.970  -5.562  1.00  0.38           N  
ATOM   1467  CA  LYS A  96      -6.702   9.874  -6.569  1.00  0.34           C  
ATOM   1468  C   LYS A  96      -6.979   8.528  -5.887  1.00  0.28           C  
ATOM   1469  O   LYS A  96      -7.778   7.752  -6.359  1.00  0.29           O  
ATOM   1470  CB  LYS A  96      -5.362   9.814  -7.308  1.00  0.37           C  
ATOM   1471  CG  LYS A  96      -5.447   8.776  -8.439  1.00  0.47           C  
ATOM   1472  CD  LYS A  96      -4.400   9.106  -9.522  1.00  0.82           C  
ATOM   1473  CE  LYS A  96      -4.935  10.196 -10.473  1.00  1.04           C  
ATOM   1474  NZ  LYS A  96      -4.103  10.257 -11.707  1.00  1.69           N  
ATOM   1475  H   LYS A  96      -5.792  11.298  -5.224  1.00  0.40           H  
ATOM   1476  HA  LYS A  96      -7.488  10.083  -7.275  1.00  0.41           H  
ATOM   1477  HB2 LYS A  96      -5.135  10.783  -7.718  1.00  0.41           H  
ATOM   1478  HB3 LYS A  96      -4.581   9.534  -6.616  1.00  0.37           H  
ATOM   1479  HG2 LYS A  96      -5.249   7.793  -8.037  1.00  0.71           H  
ATOM   1480  HG3 LYS A  96      -6.436   8.783  -8.869  1.00  0.55           H  
ATOM   1481  HD2 LYS A  96      -3.493   9.454  -9.050  1.00  1.56           H  
ATOM   1482  HD3 LYS A  96      -4.178   8.213 -10.089  1.00  1.51           H  
ATOM   1483  HE2 LYS A  96      -5.955   9.978 -10.751  1.00  1.68           H  
ATOM   1484  HE3 LYS A  96      -4.901  11.156  -9.983  1.00  1.80           H  
ATOM   1485  HZ1 LYS A  96      -3.911   9.292 -12.045  1.00  2.19           H  
ATOM   1486  HZ2 LYS A  96      -4.612  10.787 -12.444  1.00  2.15           H  
ATOM   1487  HZ3 LYS A  96      -3.204  10.735 -11.496  1.00  2.11           H  
ATOM   1488  N   LEU A  97      -6.315   8.281  -4.790  1.00  0.26           N  
ATOM   1489  CA  LEU A  97      -6.538   6.982  -4.082  1.00  0.24           C  
ATOM   1490  C   LEU A  97      -8.037   6.695  -3.961  1.00  0.24           C  
ATOM   1491  O   LEU A  97      -8.493   5.625  -4.296  1.00  0.28           O  
ATOM   1492  CB  LEU A  97      -5.938   7.051  -2.675  1.00  0.29           C  
ATOM   1493  CG  LEU A  97      -4.405   6.898  -2.730  1.00  0.36           C  
ATOM   1494  CD1 LEU A  97      -3.837   7.348  -1.375  1.00  0.43           C  
ATOM   1495  CD2 LEU A  97      -4.018   5.419  -2.990  1.00  0.49           C  
ATOM   1496  H   LEU A  97      -5.681   8.936  -4.436  1.00  0.28           H  
ATOM   1497  HA  LEU A  97      -6.072   6.192  -4.634  1.00  0.23           H  
ATOM   1498  HB2 LEU A  97      -6.183   8.004  -2.231  1.00  0.36           H  
ATOM   1499  HB3 LEU A  97      -6.361   6.267  -2.065  1.00  0.36           H  
ATOM   1500  HG  LEU A  97      -4.006   7.522  -3.515  1.00  0.39           H  
ATOM   1501 HD11 LEU A  97      -4.448   6.954  -0.580  1.00  1.09           H  
ATOM   1502 HD12 LEU A  97      -2.827   6.995  -1.255  1.00  1.03           H  
ATOM   1503 HD13 LEU A  97      -3.841   8.422  -1.319  1.00  1.13           H  
ATOM   1504 HD21 LEU A  97      -4.659   4.763  -2.423  1.00  1.07           H  
ATOM   1505 HD22 LEU A  97      -4.117   5.193  -4.038  1.00  1.11           H  
ATOM   1506 HD23 LEU A  97      -2.994   5.248  -2.696  1.00  1.09           H  
ATOM   1507  N   GLU A  98      -8.767   7.659  -3.477  1.00  0.28           N  
ATOM   1508  CA  GLU A  98     -10.238   7.459  -3.316  1.00  0.30           C  
ATOM   1509  C   GLU A  98     -10.855   6.924  -4.607  1.00  0.29           C  
ATOM   1510  O   GLU A  98     -11.226   5.771  -4.694  1.00  0.30           O  
ATOM   1511  CB  GLU A  98     -10.887   8.794  -2.959  1.00  0.35           C  
ATOM   1512  CG  GLU A  98     -12.394   8.591  -2.795  1.00  0.51           C  
ATOM   1513  CD  GLU A  98     -12.975   9.748  -1.980  1.00  1.11           C  
ATOM   1514  OE1 GLU A  98     -12.712  10.873  -2.372  1.00  1.70           O  
ATOM   1515  OE2 GLU A  98     -13.650   9.441  -1.011  1.00  1.91           O  
ATOM   1516  H   GLU A  98      -8.355   8.510  -3.220  1.00  0.34           H  
ATOM   1517  HA  GLU A  98     -10.415   6.761  -2.530  1.00  0.31           H  
ATOM   1518  HB2 GLU A  98     -10.469   9.165  -2.035  1.00  0.38           H  
ATOM   1519  HB3 GLU A  98     -10.701   9.510  -3.745  1.00  0.39           H  
ATOM   1520  HG2 GLU A  98     -12.868   8.565  -3.765  1.00  1.00           H  
ATOM   1521  HG3 GLU A  98     -12.584   7.662  -2.280  1.00  0.95           H  
ATOM   1522  N   ALA A  99     -10.949   7.777  -5.576  1.00  0.29           N  
ATOM   1523  CA  ALA A  99     -11.549   7.352  -6.878  1.00  0.30           C  
ATOM   1524  C   ALA A  99     -10.917   6.040  -7.354  1.00  0.27           C  
ATOM   1525  O   ALA A  99     -11.603   5.149  -7.816  1.00  0.31           O  
ATOM   1526  CB  ALA A  99     -11.306   8.443  -7.919  1.00  0.33           C  
ATOM   1527  H   ALA A  99     -10.624   8.690  -5.454  1.00  0.31           H  
ATOM   1528  HA  ALA A  99     -12.611   7.211  -6.752  1.00  0.32           H  
ATOM   1529  HB1 ALA A  99     -10.889   9.316  -7.441  1.00  1.06           H  
ATOM   1530  HB2 ALA A  99     -10.616   8.084  -8.669  1.00  1.04           H  
ATOM   1531  HB3 ALA A  99     -12.239   8.708  -8.393  1.00  1.07           H  
ATOM   1532  N   THR A 100      -9.622   5.949  -7.232  1.00  0.26           N  
ATOM   1533  CA  THR A 100      -8.932   4.703  -7.674  1.00  0.24           C  
ATOM   1534  C   THR A 100      -9.530   3.493  -6.955  1.00  0.22           C  
ATOM   1535  O   THR A 100      -9.822   2.493  -7.565  1.00  0.22           O  
ATOM   1536  CB  THR A 100      -7.442   4.809  -7.356  1.00  0.24           C  
ATOM   1537  OG1 THR A 100      -7.053   6.081  -7.862  1.00  0.30           O  
ATOM   1538  CG2 THR A 100      -6.628   3.794  -8.153  1.00  0.26           C  
ATOM   1539  H   THR A 100      -9.110   6.688  -6.854  1.00  0.31           H  
ATOM   1540  HA  THR A 100      -9.062   4.582  -8.736  1.00  0.26           H  
ATOM   1541  HB  THR A 100      -7.247   4.729  -6.304  1.00  0.23           H  
ATOM   1542  HG1 THR A 100      -6.262   5.961  -8.391  1.00  0.91           H  
ATOM   1543 HG21 THR A 100      -6.963   2.794  -7.920  1.00  1.03           H  
ATOM   1544 HG22 THR A 100      -6.756   3.973  -9.211  1.00  0.97           H  
ATOM   1545 HG23 THR A 100      -5.581   3.886  -7.903  1.00  1.12           H  
ATOM   1546  N   ILE A 101      -9.693   3.603  -5.669  1.00  0.22           N  
ATOM   1547  CA  ILE A 101     -10.295   2.465  -4.927  1.00  0.23           C  
ATOM   1548  C   ILE A 101     -11.679   2.209  -5.487  1.00  0.23           C  
ATOM   1549  O   ILE A 101     -12.111   1.082  -5.614  1.00  0.25           O  
ATOM   1550  CB  ILE A 101     -10.391   2.815  -3.441  1.00  0.27           C  
ATOM   1551  CG1 ILE A 101      -9.057   2.495  -2.759  1.00  0.30           C  
ATOM   1552  CG2 ILE A 101     -11.503   1.987  -2.796  1.00  0.30           C  
ATOM   1553  CD1 ILE A 101      -8.834   3.474  -1.603  1.00  0.92           C  
ATOM   1554  H   ILE A 101      -9.429   4.418  -5.201  1.00  0.25           H  
ATOM   1555  HA  ILE A 101      -9.694   1.590  -5.061  1.00  0.22           H  
ATOM   1556  HB  ILE A 101     -10.614   3.864  -3.329  1.00  0.33           H  
ATOM   1557 HG12 ILE A 101      -9.076   1.485  -2.380  1.00  0.74           H  
ATOM   1558 HG13 ILE A 101      -8.253   2.590  -3.474  1.00  0.87           H  
ATOM   1559 HG21 ILE A 101     -11.486   0.982  -3.191  1.00  0.96           H  
ATOM   1560 HG22 ILE A 101     -11.357   1.952  -1.727  1.00  1.03           H  
ATOM   1561 HG23 ILE A 101     -12.463   2.437  -3.009  1.00  1.02           H  
ATOM   1562 HD11 ILE A 101      -9.644   3.389  -0.893  1.00  1.57           H  
ATOM   1563 HD12 ILE A 101      -7.902   3.246  -1.108  1.00  1.61           H  
ATOM   1564 HD13 ILE A 101      -8.798   4.484  -1.982  1.00  1.45           H  
ATOM   1565  N   ASN A 102     -12.341   3.273  -5.813  1.00  0.25           N  
ATOM   1566  CA  ASN A 102     -13.695   3.141  -6.398  1.00  0.28           C  
ATOM   1567  C   ASN A 102     -13.585   2.413  -7.732  1.00  0.29           C  
ATOM   1568  O   ASN A 102     -14.569   1.971  -8.291  1.00  0.33           O  
ATOM   1569  CB  ASN A 102     -14.279   4.533  -6.618  1.00  0.32           C  
ATOM   1570  CG  ASN A 102     -15.804   4.450  -6.618  1.00  0.71           C  
ATOM   1571  OD1 ASN A 102     -16.380   3.388  -6.732  1.00  0.76           O  
ATOM   1572  ND2 ASN A 102     -16.494   5.548  -6.492  1.00  1.46           N  
ATOM   1573  H   ASN A 102     -11.944   4.155  -5.676  1.00  0.27           H  
ATOM   1574  HA  ASN A 102     -14.327   2.585  -5.732  1.00  0.30           H  
ATOM   1575  HB2 ASN A 102     -13.958   5.193  -5.825  1.00  0.67           H  
ATOM   1576  HB3 ASN A 102     -13.943   4.925  -7.566  1.00  0.64           H  
ATOM   1577 HD21 ASN A 102     -16.033   6.408  -6.400  1.00  1.67           H  
ATOM   1578 HD22 ASN A 102     -17.472   5.513  -6.491  1.00  1.90           H  
ATOM   1579  N   GLU A 103     -12.374   2.305  -8.213  1.00  0.27           N  
ATOM   1580  CA  GLU A 103     -12.160   1.611  -9.509  1.00  0.31           C  
ATOM   1581  C   GLU A 103     -12.356   0.102  -9.339  1.00  0.32           C  
ATOM   1582  O   GLU A 103     -13.159  -0.496 -10.027  1.00  0.38           O  
ATOM   1583  CB  GLU A 103     -10.728   1.884 -10.003  1.00  0.32           C  
ATOM   1584  CG  GLU A 103     -10.628   1.629 -11.519  1.00  0.41           C  
ATOM   1585  CD  GLU A 103     -10.358   2.952 -12.238  1.00  1.34           C  
ATOM   1586  OE1 GLU A 103     -11.025   3.908 -11.880  1.00  2.11           O  
ATOM   1587  OE2 GLU A 103      -9.495   2.932 -13.101  1.00  1.90           O  
ATOM   1588  H   GLU A 103     -11.612   2.685  -7.725  1.00  0.25           H  
ATOM   1589  HA  GLU A 103     -12.868   1.988 -10.227  1.00  0.35           H  
ATOM   1590  HB2 GLU A 103     -10.460   2.910  -9.791  1.00  0.31           H  
ATOM   1591  HB3 GLU A 103     -10.041   1.228  -9.489  1.00  0.30           H  
ATOM   1592  HG2 GLU A 103      -9.813   0.946 -11.717  1.00  0.89           H  
ATOM   1593  HG3 GLU A 103     -11.544   1.201 -11.891  1.00  0.84           H  
ATOM   1594  N   LEU A 104     -11.615  -0.487  -8.420  1.00  0.29           N  
ATOM   1595  CA  LEU A 104     -11.743  -1.969  -8.221  1.00  0.33           C  
ATOM   1596  C   LEU A 104     -12.645  -2.299  -7.009  1.00  0.38           C  
ATOM   1597  O   LEU A 104     -12.768  -3.447  -6.633  1.00  0.48           O  
ATOM   1598  CB  LEU A 104     -10.347  -2.596  -8.020  1.00  0.31           C  
ATOM   1599  CG  LEU A 104      -9.295  -1.853  -8.868  1.00  0.32           C  
ATOM   1600  CD1 LEU A 104      -7.933  -2.540  -8.693  1.00  0.34           C  
ATOM   1601  CD2 LEU A 104      -9.688  -1.910 -10.353  1.00  0.40           C  
ATOM   1602  H   LEU A 104     -10.990   0.041  -7.864  1.00  0.25           H  
ATOM   1603  HA  LEU A 104     -12.186  -2.398  -9.102  1.00  0.38           H  
ATOM   1604  HB2 LEU A 104     -10.072  -2.540  -6.984  1.00  0.30           H  
ATOM   1605  HB3 LEU A 104     -10.379  -3.635  -8.316  1.00  0.36           H  
ATOM   1606  HG  LEU A 104      -9.223  -0.824  -8.542  1.00  0.30           H  
ATOM   1607 HD11 LEU A 104      -8.061  -3.481  -8.181  1.00  1.12           H  
ATOM   1608 HD12 LEU A 104      -7.486  -2.721  -9.659  1.00  1.05           H  
ATOM   1609 HD13 LEU A 104      -7.280  -1.909  -8.115  1.00  1.01           H  
ATOM   1610 HD21 LEU A 104      -9.791  -2.939 -10.663  1.00  0.91           H  
ATOM   1611 HD22 LEU A 104     -10.621  -1.400 -10.507  1.00  1.11           H  
ATOM   1612 HD23 LEU A 104      -8.925  -1.433 -10.952  1.00  1.11           H  
ATOM   1613  N   VAL A 105     -13.259  -1.292  -6.424  1.00  0.34           N  
ATOM   1614  CA  VAL A 105     -14.164  -1.568  -5.251  1.00  0.41           C  
ATOM   1615  C   VAL A 105     -15.171  -2.664  -5.611  1.00  0.53           C  
ATOM   1616  O   VAL A 105     -15.532  -2.705  -6.776  1.00  1.06           O  
ATOM   1617  CB  VAL A 105     -14.916  -0.297  -4.877  1.00  0.37           C  
ATOM   1618  CG1 VAL A 105     -15.898   0.058  -5.993  1.00  0.43           C  
ATOM   1619  CG2 VAL A 105     -15.691  -0.537  -3.579  1.00  0.44           C  
ATOM   1620  OXT VAL A 105     -15.519  -3.400  -4.702  1.00  1.35           O  
ATOM   1621  H   VAL A 105     -13.126  -0.374  -6.743  1.00  0.30           H  
ATOM   1622  HA  VAL A 105     -13.580  -1.889  -4.408  1.00  0.45           H  
ATOM   1623  HB  VAL A 105     -14.216   0.507  -4.735  1.00  0.33           H  
ATOM   1624 HG11 VAL A 105     -15.414  -0.047  -6.952  1.00  1.08           H  
ATOM   1625 HG12 VAL A 105     -16.752  -0.603  -5.952  1.00  1.11           H  
ATOM   1626 HG13 VAL A 105     -16.233   1.078  -5.874  1.00  1.12           H  
ATOM   1627 HG21 VAL A 105     -16.389  -1.350  -3.715  1.00  1.09           H  
ATOM   1628 HG22 VAL A 105     -15.002  -0.789  -2.786  1.00  1.10           H  
ATOM   1629 HG23 VAL A 105     -16.234   0.356  -3.308  1.00  1.08           H  
TER    1630      VAL A 105                                                      
MASTER      174    0    0    6    5    0    0    6  820    1    0    9          
END