HEADER    RIBOSOMAL PROTEIN                       19-JUL-99   1QKF              
TITLE     SOLUTION STRUCTURE OF THE RIBOSOMAL PROTEIN S19 FROM THERMUS          
TITLE    2 THERMOPHILUS                                                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 30S RIBOSOMAL PROTEIN S19;                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS;                           
SOURCE   3 ORGANISM_TAXID: 274;                                                 
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   6 EXPRESSION_SYSTEM_STRAIN: B834(DE3);                                 
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PACA;                                      
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PTTHS19                                   
KEYWDS    RIBOSOME, RIBOSOMAL PROTEIN, THERMUS THERMOPHILUS, S19                
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    M.HELGSTRAND,A.V.RAK,P.ALLARD,N.DAVYDOVA,M.B.GARBER,T.HARD            
REVDAT   4   17-JAN-18 1QKF    1       JRNL                                     
REVDAT   3   24-FEB-09 1QKF    1       VERSN                                    
REVDAT   2   08-OCT-99 1QKF    1       JRNL                                     
REVDAT   1   20-JUL-99 1QKF    0                                                
JRNL        AUTH   M.HELGSTRAND,A.V.RAK,P.ALLARD,N.DAVYDOVA,M.B.GARBER,T.HARD   
JRNL        TITL   SOLUTION STRUCTURE OF THE RIBOSOMAL PROTEIN S19 FROM THERMUS 
JRNL        TITL 2 THERMOPHILUS.                                                
JRNL        REF    J. MOL. BIOL.                 V. 292  1071 1999              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   10512703                                                     
JRNL        DOI    10.1006/JMBI.1999.3122                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.851                                         
REMARK   3   AUTHORS     : BRUNGER STRUCTURAL STATISTICS: 21 SA STRUCTURES      
REMARK   3                 SAAVEMIN[A] RMS DEVIATIONS FROM EXP. RESTRAINTS      
REMARK   3                 NOE DISTANCE RESTRAINTS (1104) 0.036 A 0.032 A       
REMARK   3                 DIHEDRAL ANGLE RESTRAINTS (42) 0.380 DEG 0.380 DEG   
REMARK   3                 DEVIATIONS FROM IDEAL GEOMETRY BONDS 0.0045 A        
REMARK   3                 0.0041 A ANGLES 0.71 DEG 0.66 DEG IMPROPERS 0.54     
REMARK   3                 DEG 0.49 DEG                                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURE WAS DETERMINED USING 1104   
REMARK   3  DISTANCE RESTRAINTS, 42 DIHEDRAL ANGLE RESTRAINTS AND 14            
REMARK   3  HYDROGEN BOND RESTRAINTS. 50 STRUCTURES WERE CALCULATED AND         
REMARK   3  REFINED USING AN AB INITIO SIMULATED ANNEALING PROTOCOL FOR X-      
REMARK   3  PLOR AND THEN REFINED IN TWO STEPS. AN R-6 AVERAGING PROTOCOL       
REMARK   3  WAS USED FOR NON-STEREOSPECIFICALLY ASSIGNED PROTONS [1]. DURING    
REMARK   3  THE SIMULATED ANNEALING STEP AND THE FIRST REFINEMENT STEP ONLY     
REMARK   3  THE REPULSIVE PART OF THE VAN DER WAALS INTERACTION WAS             
REMARK   3  INCLUDED. IN THE SECOND REFINEMENT STEP THE VAN DER WAALS           
REMARK   3  INTERACTION WAS PARAMETERIZED USING A LENNARD-JONES POTENTIAL       
REMARK   3  INCLUDING THE ATTRACTIVE PART. 21 STRUCTURES WERE SELECTED ON       
REMARK   3  THE BASIS OF CUMULATIVE RMSD VALUES OF STRUCTURES, ORDERED AFTER    
REMARK   3  OVERALL ENERGY, AND RAMACHANDRAN BEHAVIOR FOR REGIONS WITH LOW      
REMARK   3  RESTRAINT DENSITIES. [1] BRUNGER, A. T., CLORE, G. M.,              
REMARK   3  GRONENBORN, A. M. & KARPLUS, M. (1986). THREE-DIMENSIONAL           
REMARK   3  STRUCTURE OF PROTEINS DETERMINED BY MOLECULAR DYNAMICS WITH         
REMARK   3  INTERPROTON DISTANCE RESTRAINTS: APPLICATION TO CRAMBIN. PROC       
REMARK   3  NATL ACAD SCI USA 83, 3801-3805. OTHER DETAILS OF STRUCTURE         
REMARK   3  REFINEMENT CAN BE FOUND IN THE JRNL CITATION.                       
REMARK   4                                                                      
REMARK   4 1QKF COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 19-JUL-99.                  
REMARK 100 THE DEPOSITION ID IS D_1290002722.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 0.250                              
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 90% WATER/10% D2O                  
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : HNCA; HN(CO)CA; CBCANH;            
REMARK 210                                   CBCA(CO)NH; C(CO)NH-TOCSY; HCCH-   
REMARK 210                                   TOCSY; (HB)CB(CGCD)HD; (HB)        
REMARK 210                                   CB(CGCDCE)HE; 15N-EDITED NOESY-    
REMARK 210                                   HSQC; 15N-EDITED TOCSY-HSQC; 3D    
REMARK 210                                   HNHA; 2D NOESY; 2D TOCSY           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ; 800 MHZ          
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : VNMR 5.3, PRONTO (VERSION          
REMARK 210                                   970523) 970523), X-PLOR (VERSION   
REMARK 210                                   3.851) 3.851), MOLMOL (VERSION     
REMARK 210                                   2.6) 2.6), PROCHECK-NMR            
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 21                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : CUMULATIVE RMSD OF STRUCTURES      
REMARK 210                                   SORTED AFTER TOTAL ENERGY          
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: MINIMIZED AVERAGE STRUCTURE.                                 
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465     RES C SSSEQI                                                     
REMARK 465     PRO A     2                                                      
REMARK 465     ARG A     3                                                      
REMARK 465     SER A     4                                                      
REMARK 465     LEU A     5                                                      
REMARK 465     LYS A     6                                                      
REMARK 465     LYS A     7                                                      
REMARK 465     ARG A    81                                                      
REMARK 465     GLY A    82                                                      
REMARK 465     HIS A    83                                                      
REMARK 465     GLY A    84                                                      
REMARK 465     LYS A    85                                                      
REMARK 465     GLU A    86                                                      
REMARK 465     ALA A    87                                                      
REMARK 465     LYS A    88                                                      
REMARK 465     ALA A    89                                                      
REMARK 465     THR A    90                                                      
REMARK 465     LYS A    91                                                      
REMARK 465     LYS A    92                                                      
REMARK 465     LYS A    93                                                      
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    ASP A  12      105.12    -51.35                                   
REMARK 500    LYS A  28       74.79   -101.32                                   
REMARK 500    ARG A  29     -153.12   -109.87                                   
REMARK 500    TRP A  34       50.47   -147.68                                   
REMARK 500    SER A  35      -94.33    -99.69                                   
REMARK 500    ARG A  36      -65.36   -163.99                                   
REMARK 500    SER A  38      123.12    -38.40                                   
REMARK 500    VAL A  45       -2.17    -55.12                                   
REMARK 500    LYS A  55      -30.45   -140.58                                   
REMARK 500    PRO A  59       89.62    -66.00                                   
REMARK 500    THR A  63     -159.45   -105.89                                   
REMARK 500    HIS A  69      -82.36   -124.30                                   
REMARK 500    LYS A  70      -31.52    177.69                                   
REMARK 500    LEU A  71      -15.52    173.58                                   
REMARK 500    ARG A  78     -166.69     55.56                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500    ARG A  29         0.32    SIDE CHAIN                              
REMARK 500    ARG A  36         0.32    SIDE CHAIN                              
REMARK 500    ARG A  37         0.31    SIDE CHAIN                              
REMARK 500    ARG A  78         0.30    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 650                                                                      
REMARK 650 HELIX                                                                
REMARK 650 DETERMINATION METHOD: KABSCH AND SANDER                              
REMARK 700                                                                      
REMARK 700 SHEET                                                                
REMARK 700 DETERMINATION METHOD: KABSCH AND SANDER                              
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1QKH   RELATED DB: PDB                                   
REMARK 900 THE ENSEMBLE OF 21 SOLUTION STRUCTURES THE EXPERIMENTAL RESTRAINTS   
REMARK 900 ARE PRESENTED IN PDB ENTRY 1QKFMR.                                   
DBREF  1QKF A    2    93  UNP    P80381   RS19_THETH       2     93             
SEQRES   1 A   92  PRO ARG SER LEU LYS LYS GLY VAL PHE VAL ASP ASP HIS          
SEQRES   2 A   92  LEU LEU GLU LYS VAL LEU GLU LEU ASN ALA LYS GLY GLU          
SEQRES   3 A   92  LYS ARG LEU ILE LYS THR TRP SER ARG ARG SER THR ILE          
SEQRES   4 A   92  VAL PRO GLU MET VAL GLY HIS THR ILE ALA VAL TYR ASN          
SEQRES   5 A   92  GLY LYS GLN HIS VAL PRO VAL TYR ILE THR GLU ASN MET          
SEQRES   6 A   92  VAL GLY HIS LYS LEU GLY GLU PHE ALA PRO THR ARG THR          
SEQRES   7 A   92  TYR ARG GLY HIS GLY LYS GLU ALA LYS ALA THR LYS LYS          
SEQRES   8 A   92  LYS                                                          
HELIX    1  H1 ASP A   13  LYS A   25  1                                  13    
HELIX    2  H2 PRO A   42  MET A   44  5                                   3    
SHEET    1  S1 3 LEU A  30  LYS A  32  0                                        
SHEET    2  S1 3 HIS A  47  TYR A  52  1  N  ALA A  50   O  ILE A  31           
SHEET    3  S1 3 HIS A  57  ILE A  62 -1  N  VAL A  58   O  VAL A  51           
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   GLY A   8      45.938 -10.485  -2.234  1.00  4.02           N  
ATOM      2  CA  GLY A   8      45.537  -9.071  -2.483  1.00  3.24           C  
ATOM      3  C   GLY A   8      46.762  -8.161  -2.360  1.00  2.20           C  
ATOM      4  O   GLY A   8      47.370  -7.791  -3.347  1.00  2.53           O  
ATOM      5  H   GLY A   8      46.536 -10.701  -1.488  1.00  4.40           H  
ATOM      6  HA2 GLY A   8      45.122  -8.986  -3.478  1.00  3.56           H  
ATOM      7  HA3 GLY A   8      44.797  -8.773  -1.757  1.00  3.58           H  
ATOM      8  N   VAL A   9      47.127  -7.801  -1.154  1.00  1.57           N  
ATOM      9  CA  VAL A   9      48.316  -6.914  -0.958  1.00  1.05           C  
ATOM     10  C   VAL A   9      49.244  -7.499   0.118  1.00  0.84           C  
ATOM     11  O   VAL A   9      48.799  -7.967   1.150  1.00  1.00           O  
ATOM     12  CB  VAL A   9      47.744  -5.556  -0.522  1.00  1.70           C  
ATOM     13  CG1 VAL A   9      47.096  -5.667   0.863  1.00  2.59           C  
ATOM     14  CG2 VAL A   9      48.871  -4.520  -0.472  1.00  2.47           C  
ATOM     15  H   VAL A   9      46.620  -8.115  -0.376  1.00  2.10           H  
ATOM     16  HA  VAL A   9      48.853  -6.802  -1.887  1.00  1.52           H  
ATOM     17  HB  VAL A   9      46.999  -5.238  -1.238  1.00  2.13           H  
ATOM     18 HG11 VAL A   9      46.461  -6.539   0.896  1.00  2.90           H  
ATOM     19 HG12 VAL A   9      47.866  -5.754   1.616  1.00  3.10           H  
ATOM     20 HG13 VAL A   9      46.504  -4.784   1.055  1.00  3.14           H  
ATOM     21 HG21 VAL A   9      49.419  -4.539  -1.403  1.00  2.86           H  
ATOM     22 HG22 VAL A   9      48.450  -3.537  -0.323  1.00  2.97           H  
ATOM     23 HG23 VAL A   9      49.539  -4.754   0.344  1.00  2.83           H  
ATOM     24  N   PHE A  10      50.531  -7.480  -0.127  1.00  0.63           N  
ATOM     25  CA  PHE A  10      51.500  -8.036   0.863  1.00  0.42           C  
ATOM     26  C   PHE A  10      52.639  -7.036   1.106  1.00  0.35           C  
ATOM     27  O   PHE A  10      53.059  -6.329   0.211  1.00  0.50           O  
ATOM     28  CB  PHE A  10      52.008  -9.337   0.210  1.00  0.35           C  
ATOM     29  CG  PHE A  10      53.519  -9.454   0.310  1.00  0.32           C  
ATOM     30  CD1 PHE A  10      54.110 -10.076   1.419  1.00  1.21           C  
ATOM     31  CD2 PHE A  10      54.326  -8.945  -0.716  1.00  1.08           C  
ATOM     32  CE1 PHE A  10      55.504 -10.187   1.500  1.00  1.21           C  
ATOM     33  CE2 PHE A  10      55.719  -9.054  -0.634  1.00  1.10           C  
ATOM     34  CZ  PHE A  10      56.309  -9.677   0.474  1.00  0.37           C  
ATOM     35  H   PHE A  10      50.861  -7.107  -0.968  1.00  0.76           H  
ATOM     36  HA  PHE A  10      50.999  -8.264   1.791  1.00  0.50           H  
ATOM     37  HB2 PHE A  10      51.554 -10.179   0.705  1.00  0.39           H  
ATOM     38  HB3 PHE A  10      51.720  -9.345  -0.832  1.00  0.40           H  
ATOM     39  HD1 PHE A  10      53.492 -10.470   2.214  1.00  2.04           H  
ATOM     40  HD2 PHE A  10      53.873  -8.465  -1.571  1.00  1.90           H  
ATOM     41  HE1 PHE A  10      55.958 -10.666   2.354  1.00  2.03           H  
ATOM     42  HE2 PHE A  10      56.338  -8.658  -1.426  1.00  1.93           H  
ATOM     43  HZ  PHE A  10      57.388  -9.762   0.540  1.00  0.42           H  
ATOM     44  N   VAL A  11      53.156  -6.996   2.305  1.00  0.27           N  
ATOM     45  CA  VAL A  11      54.287  -6.072   2.605  1.00  0.22           C  
ATOM     46  C   VAL A  11      55.557  -6.902   2.786  1.00  0.23           C  
ATOM     47  O   VAL A  11      55.612  -7.787   3.620  1.00  0.27           O  
ATOM     48  CB  VAL A  11      53.904  -5.329   3.898  1.00  0.25           C  
ATOM     49  CG1 VAL A  11      53.833  -6.302   5.083  1.00  1.06           C  
ATOM     50  CG2 VAL A  11      54.952  -4.250   4.192  1.00  1.11           C  
ATOM     51  H   VAL A  11      52.816  -7.593   3.003  1.00  0.37           H  
ATOM     52  HA  VAL A  11      54.415  -5.367   1.799  1.00  0.26           H  
ATOM     53  HB  VAL A  11      52.939  -4.862   3.765  1.00  0.84           H  
ATOM     54 HG11 VAL A  11      53.403  -7.237   4.758  1.00  1.73           H  
ATOM     55 HG12 VAL A  11      54.828  -6.476   5.465  1.00  1.61           H  
ATOM     56 HG13 VAL A  11      53.219  -5.875   5.861  1.00  1.61           H  
ATOM     57 HG21 VAL A  11      55.916  -4.566   3.815  1.00  1.75           H  
ATOM     58 HG22 VAL A  11      54.662  -3.328   3.711  1.00  1.51           H  
ATOM     59 HG23 VAL A  11      55.019  -4.094   5.258  1.00  1.76           H  
ATOM     60  N   ASP A  12      56.565  -6.649   1.989  1.00  0.27           N  
ATOM     61  CA  ASP A  12      57.820  -7.447   2.097  1.00  0.35           C  
ATOM     62  C   ASP A  12      58.324  -7.484   3.540  1.00  0.26           C  
ATOM     63  O   ASP A  12      58.884  -6.526   4.039  1.00  0.24           O  
ATOM     64  CB  ASP A  12      58.835  -6.753   1.185  1.00  0.50           C  
ATOM     65  CG  ASP A  12      60.085  -7.632   1.047  1.00  1.22           C  
ATOM     66  OD1 ASP A  12      59.946  -8.771   0.634  1.00  1.76           O  
ATOM     67  OD2 ASP A  12      61.162  -7.149   1.354  1.00  1.96           O  
ATOM     68  H   ASP A  12      56.487  -5.954   1.304  1.00  0.30           H  
ATOM     69  HA  ASP A  12      57.642  -8.444   1.745  1.00  0.45           H  
ATOM     70  HB2 ASP A  12      58.394  -6.598   0.210  1.00  0.94           H  
ATOM     71  HB3 ASP A  12      59.111  -5.801   1.611  1.00  0.53           H  
ATOM     72  N   ASP A  13      58.147  -8.603   4.202  1.00  0.30           N  
ATOM     73  CA  ASP A  13      58.627  -8.741   5.599  1.00  0.31           C  
ATOM     74  C   ASP A  13      60.153  -8.684   5.601  1.00  0.31           C  
ATOM     75  O   ASP A  13      60.773  -8.314   6.580  1.00  0.31           O  
ATOM     76  CB  ASP A  13      58.132 -10.114   6.059  1.00  0.45           C  
ATOM     77  CG  ASP A  13      58.152 -10.181   7.588  1.00  0.77           C  
ATOM     78  OD1 ASP A  13      57.160  -9.808   8.192  1.00  1.47           O  
ATOM     79  OD2 ASP A  13      59.161 -10.604   8.130  1.00  1.37           O  
ATOM     80  H   ASP A  13      57.717  -9.358   3.770  1.00  0.39           H  
ATOM     81  HA  ASP A  13      58.210  -7.967   6.214  1.00  0.28           H  
ATOM     82  HB2 ASP A  13      57.122 -10.270   5.702  1.00  0.67           H  
ATOM     83  HB3 ASP A  13      58.777 -10.882   5.657  1.00  0.42           H  
ATOM     84  N   HIS A  14      60.754  -9.036   4.490  1.00  0.35           N  
ATOM     85  CA  HIS A  14      62.234  -8.996   4.380  1.00  0.40           C  
ATOM     86  C   HIS A  14      62.727  -7.545   4.463  1.00  0.36           C  
ATOM     87  O   HIS A  14      63.832  -7.280   4.897  1.00  0.42           O  
ATOM     88  CB  HIS A  14      62.538  -9.605   3.007  1.00  0.49           C  
ATOM     89  CG  HIS A  14      63.648 -10.612   3.134  1.00  0.62           C  
ATOM     90  ND1 HIS A  14      64.958 -10.313   2.797  1.00  1.41           N  
ATOM     91  CD2 HIS A  14      63.660 -11.916   3.563  1.00  1.19           C  
ATOM     92  CE1 HIS A  14      65.697 -11.413   3.026  1.00  1.35           C  
ATOM     93  NE2 HIS A  14      64.955 -12.420   3.494  1.00  1.06           N  
ATOM     94  H   HIS A  14      60.222  -9.318   3.717  1.00  0.39           H  
ATOM     95  HA  HIS A  14      62.675  -9.588   5.159  1.00  0.42           H  
ATOM     96  HB2 HIS A  14      61.648 -10.092   2.624  1.00  0.55           H  
ATOM     97  HB3 HIS A  14      62.838  -8.823   2.325  1.00  0.61           H  
ATOM     98  HD1 HIS A  14      65.285  -9.456   2.455  1.00  2.17           H  
ATOM     99  HD2 HIS A  14      62.795 -12.467   3.903  1.00  2.07           H  
ATOM    100  HE1 HIS A  14      66.762 -11.474   2.853  1.00  2.02           H  
ATOM    101  N   LEU A  15      61.898  -6.604   4.074  1.00  0.31           N  
ATOM    102  CA  LEU A  15      62.288  -5.169   4.154  1.00  0.34           C  
ATOM    103  C   LEU A  15      62.085  -4.698   5.598  1.00  0.26           C  
ATOM    104  O   LEU A  15      62.869  -3.935   6.129  1.00  0.27           O  
ATOM    105  CB  LEU A  15      61.364  -4.453   3.143  1.00  0.43           C  
ATOM    106  CG  LEU A  15      60.333  -3.553   3.838  1.00  0.48           C  
ATOM    107  CD1 LEU A  15      60.998  -2.242   4.262  1.00  0.60           C  
ATOM    108  CD2 LEU A  15      59.194  -3.247   2.860  1.00  0.61           C  
ATOM    109  H   LEU A  15      61.006  -6.843   3.753  1.00  0.30           H  
ATOM    110  HA  LEU A  15      63.320  -5.048   3.863  1.00  0.40           H  
ATOM    111  HB2 LEU A  15      61.967  -3.851   2.482  1.00  0.53           H  
ATOM    112  HB3 LEU A  15      60.842  -5.197   2.562  1.00  0.49           H  
ATOM    113  HG  LEU A  15      59.933  -4.056   4.705  1.00  0.48           H  
ATOM    114 HD11 LEU A  15      61.889  -2.082   3.673  1.00  1.21           H  
ATOM    115 HD12 LEU A  15      60.312  -1.423   4.104  1.00  1.21           H  
ATOM    116 HD13 LEU A  15      61.263  -2.293   5.307  1.00  1.16           H  
ATOM    117 HD21 LEU A  15      59.604  -3.039   1.883  1.00  1.05           H  
ATOM    118 HD22 LEU A  15      58.534  -4.100   2.800  1.00  1.13           H  
ATOM    119 HD23 LEU A  15      58.641  -2.388   3.209  1.00  1.36           H  
ATOM    120  N   LEU A  16      61.045  -5.178   6.238  1.00  0.21           N  
ATOM    121  CA  LEU A  16      60.784  -4.802   7.657  1.00  0.23           C  
ATOM    122  C   LEU A  16      61.916  -5.315   8.545  1.00  0.21           C  
ATOM    123  O   LEU A  16      62.372  -4.632   9.441  1.00  0.25           O  
ATOM    124  CB  LEU A  16      59.478  -5.492   8.032  1.00  0.27           C  
ATOM    125  CG  LEU A  16      58.328  -4.549   7.726  1.00  0.31           C  
ATOM    126  CD1 LEU A  16      57.984  -4.654   6.247  1.00  0.59           C  
ATOM    127  CD2 LEU A  16      57.113  -4.927   8.574  1.00  0.60           C  
ATOM    128  H   LEU A  16      60.443  -5.799   5.784  1.00  0.21           H  
ATOM    129  HA  LEU A  16      60.675  -3.736   7.743  1.00  0.29           H  
ATOM    130  HB2 LEU A  16      59.368  -6.401   7.457  1.00  0.27           H  
ATOM    131  HB3 LEU A  16      59.480  -5.727   9.086  1.00  0.29           H  
ATOM    132  HG  LEU A  16      58.634  -3.539   7.950  1.00  0.42           H  
ATOM    133 HD11 LEU A  16      58.244  -5.640   5.891  1.00  1.28           H  
ATOM    134 HD12 LEU A  16      56.928  -4.484   6.105  1.00  1.19           H  
ATOM    135 HD13 LEU A  16      58.548  -3.915   5.700  1.00  1.20           H  
ATOM    136 HD21 LEU A  16      56.893  -5.976   8.439  1.00  1.34           H  
ATOM    137 HD22 LEU A  16      57.327  -4.734   9.614  1.00  1.12           H  
ATOM    138 HD23 LEU A  16      56.262  -4.338   8.266  1.00  1.21           H  
ATOM    139  N   GLU A  17      62.375  -6.520   8.293  1.00  0.20           N  
ATOM    140  CA  GLU A  17      63.490  -7.093   9.112  1.00  0.26           C  
ATOM    141  C   GLU A  17      64.713  -6.158   9.084  1.00  0.25           C  
ATOM    142  O   GLU A  17      65.546  -6.193   9.968  1.00  0.34           O  
ATOM    143  CB  GLU A  17      63.802  -8.460   8.472  1.00  0.32           C  
ATOM    144  CG  GLU A  17      65.113  -8.400   7.679  1.00  0.58           C  
ATOM    145  CD  GLU A  17      65.387  -9.759   7.033  1.00  0.52           C  
ATOM    146  OE1 GLU A  17      66.002 -10.589   7.683  1.00  1.11           O  
ATOM    147  OE2 GLU A  17      64.979  -9.947   5.900  1.00  1.32           O  
ATOM    148  H   GLU A  17      61.984  -7.045   7.556  1.00  0.19           H  
ATOM    149  HA  GLU A  17      63.165  -7.236  10.128  1.00  0.31           H  
ATOM    150  HB2 GLU A  17      63.891  -9.204   9.249  1.00  0.50           H  
ATOM    151  HB3 GLU A  17      62.997  -8.736   7.807  1.00  0.41           H  
ATOM    152  HG2 GLU A  17      65.034  -7.644   6.912  1.00  0.86           H  
ATOM    153  HG3 GLU A  17      65.924  -8.151   8.347  1.00  0.95           H  
ATOM    154  N   LYS A  18      64.816  -5.319   8.080  1.00  0.20           N  
ATOM    155  CA  LYS A  18      65.971  -4.377   7.996  1.00  0.22           C  
ATOM    156  C   LYS A  18      65.546  -2.972   8.442  1.00  0.22           C  
ATOM    157  O   LYS A  18      66.350  -2.204   8.935  1.00  0.26           O  
ATOM    158  CB  LYS A  18      66.368  -4.371   6.519  1.00  0.26           C  
ATOM    159  CG  LYS A  18      67.177  -5.630   6.198  1.00  0.38           C  
ATOM    160  CD  LYS A  18      67.007  -5.981   4.718  1.00  1.33           C  
ATOM    161  CE  LYS A  18      67.205  -7.487   4.521  1.00  1.99           C  
ATOM    162  NZ  LYS A  18      67.140  -7.698   3.047  1.00  2.90           N  
ATOM    163  H   LYS A  18      64.126  -5.303   7.381  1.00  0.20           H  
ATOM    164  HA  LYS A  18      66.793  -4.732   8.597  1.00  0.24           H  
ATOM    165  HB2 LYS A  18      65.477  -4.350   5.908  1.00  0.26           H  
ATOM    166  HB3 LYS A  18      66.966  -3.499   6.311  1.00  0.31           H  
ATOM    167  HG2 LYS A  18      68.221  -5.450   6.409  1.00  0.89           H  
ATOM    168  HG3 LYS A  18      66.823  -6.451   6.804  1.00  0.96           H  
ATOM    169  HD2 LYS A  18      66.015  -5.702   4.393  1.00  1.91           H  
ATOM    170  HD3 LYS A  18      67.740  -5.445   4.135  1.00  1.92           H  
ATOM    171  HE2 LYS A  18      68.169  -7.792   4.905  1.00  2.21           H  
ATOM    172  HE3 LYS A  18      66.414  -8.037   5.008  1.00  2.40           H  
ATOM    173  HZ1 LYS A  18      67.853  -7.104   2.579  1.00  3.29           H  
ATOM    174  HZ2 LYS A  18      67.329  -8.697   2.831  1.00  3.33           H  
ATOM    175  HZ3 LYS A  18      66.192  -7.441   2.701  1.00  3.30           H  
ATOM    176  N   VAL A  19      64.289  -2.630   8.271  1.00  0.22           N  
ATOM    177  CA  VAL A  19      63.813  -1.275   8.682  1.00  0.26           C  
ATOM    178  C   VAL A  19      63.681  -1.177  10.204  1.00  0.26           C  
ATOM    179  O   VAL A  19      63.980  -0.155  10.788  1.00  0.30           O  
ATOM    180  CB  VAL A  19      62.450  -1.105   8.010  1.00  0.29           C  
ATOM    181  CG1 VAL A  19      61.343  -1.668   8.908  1.00  0.69           C  
ATOM    182  CG2 VAL A  19      62.209   0.384   7.762  1.00  0.65           C  
ATOM    183  H   VAL A  19      63.658  -3.266   7.870  1.00  0.21           H  
ATOM    184  HA  VAL A  19      64.492  -0.519   8.320  1.00  0.29           H  
ATOM    185  HB  VAL A  19      62.449  -1.635   7.073  1.00  0.69           H  
ATOM    186 HG11 VAL A  19      61.540  -2.714   9.104  1.00  1.32           H  
ATOM    187 HG12 VAL A  19      61.326  -1.125   9.842  1.00  1.32           H  
ATOM    188 HG13 VAL A  19      60.390  -1.567   8.416  1.00  1.30           H  
ATOM    189 HG21 VAL A  19      62.900   0.961   8.363  1.00  1.23           H  
ATOM    190 HG22 VAL A  19      62.370   0.604   6.716  1.00  1.24           H  
ATOM    191 HG23 VAL A  19      61.195   0.637   8.034  1.00  1.39           H  
ATOM    192  N   LEU A  20      63.249  -2.235  10.850  1.00  0.26           N  
ATOM    193  CA  LEU A  20      63.121  -2.196  12.336  1.00  0.30           C  
ATOM    194  C   LEU A  20      64.509  -1.967  12.921  1.00  0.28           C  
ATOM    195  O   LEU A  20      64.665  -1.362  13.964  1.00  0.33           O  
ATOM    196  CB  LEU A  20      62.536  -3.552  12.761  1.00  0.34           C  
ATOM    197  CG  LEU A  20      63.533  -4.684  12.488  1.00  1.21           C  
ATOM    198  CD1 LEU A  20      64.385  -4.934  13.736  1.00  1.86           C  
ATOM    199  CD2 LEU A  20      62.760  -5.957  12.140  1.00  1.92           C  
ATOM    200  H   LEU A  20      63.032  -3.049  10.360  1.00  0.25           H  
ATOM    201  HA  LEU A  20      62.458  -1.397  12.631  1.00  0.33           H  
ATOM    202  HB2 LEU A  20      62.307  -3.526  13.816  1.00  0.95           H  
ATOM    203  HB3 LEU A  20      61.629  -3.737  12.205  1.00  0.96           H  
ATOM    204  HG  LEU A  20      64.173  -4.412  11.662  1.00  1.44           H  
ATOM    205 HD11 LEU A  20      63.813  -4.687  14.619  1.00  2.29           H  
ATOM    206 HD12 LEU A  20      64.673  -5.974  13.774  1.00  2.33           H  
ATOM    207 HD13 LEU A  20      65.270  -4.318  13.697  1.00  2.25           H  
ATOM    208 HD21 LEU A  20      62.072  -5.750  11.334  1.00  2.37           H  
ATOM    209 HD22 LEU A  20      63.453  -6.726  11.834  1.00  2.19           H  
ATOM    210 HD23 LEU A  20      62.210  -6.293  13.006  1.00  2.47           H  
ATOM    211  N   GLU A  21      65.523  -2.413  12.217  1.00  0.27           N  
ATOM    212  CA  GLU A  21      66.910  -2.188  12.684  1.00  0.30           C  
ATOM    213  C   GLU A  21      67.243  -0.701  12.519  1.00  0.30           C  
ATOM    214  O   GLU A  21      67.925  -0.112  13.335  1.00  0.36           O  
ATOM    215  CB  GLU A  21      67.795  -3.043  11.775  1.00  0.34           C  
ATOM    216  CG  GLU A  21      68.360  -4.226  12.566  1.00  0.83           C  
ATOM    217  CD  GLU A  21      67.907  -5.539  11.921  1.00  1.69           C  
ATOM    218  OE1 GLU A  21      68.456  -5.893  10.889  1.00  2.47           O  
ATOM    219  OE2 GLU A  21      67.017  -6.169  12.469  1.00  2.19           O  
ATOM    220  H   GLU A  21      65.366  -2.870  11.363  1.00  0.29           H  
ATOM    221  HA  GLU A  21      67.007  -2.496  13.706  1.00  0.33           H  
ATOM    222  HB2 GLU A  21      67.209  -3.409  10.945  1.00  0.61           H  
ATOM    223  HB3 GLU A  21      68.609  -2.441  11.400  1.00  0.75           H  
ATOM    224  HG2 GLU A  21      69.440  -4.177  12.562  1.00  1.17           H  
ATOM    225  HG3 GLU A  21      68.002  -4.185  13.583  1.00  1.26           H  
ATOM    226  N   LEU A  22      66.739  -0.089  11.468  1.00  0.27           N  
ATOM    227  CA  LEU A  22      66.992   1.364  11.239  1.00  0.31           C  
ATOM    228  C   LEU A  22      66.133   2.199  12.193  1.00  0.32           C  
ATOM    229  O   LEU A  22      66.484   3.310  12.542  1.00  0.39           O  
ATOM    230  CB  LEU A  22      66.586   1.610   9.781  1.00  0.30           C  
ATOM    231  CG  LEU A  22      67.543   0.882   8.822  1.00  0.52           C  
ATOM    232  CD1 LEU A  22      67.716   1.713   7.550  1.00  1.43           C  
ATOM    233  CD2 LEU A  22      68.913   0.681   9.483  1.00  1.06           C  
ATOM    234  H   LEU A  22      66.175  -0.587  10.832  1.00  0.25           H  
ATOM    235  HA  LEU A  22      68.036   1.592  11.379  1.00  0.36           H  
ATOM    236  HB2 LEU A  22      65.581   1.242   9.626  1.00  0.37           H  
ATOM    237  HB3 LEU A  22      66.614   2.669   9.576  1.00  0.33           H  
ATOM    238  HG  LEU A  22      67.123  -0.080   8.563  1.00  1.37           H  
ATOM    239 HD11 LEU A  22      66.745   1.975   7.157  1.00  2.03           H  
ATOM    240 HD12 LEU A  22      68.267   2.612   7.781  1.00  1.88           H  
ATOM    241 HD13 LEU A  22      68.259   1.137   6.815  1.00  2.02           H  
ATOM    242 HD21 LEU A  22      69.232   1.607   9.940  1.00  1.64           H  
ATOM    243 HD22 LEU A  22      68.833  -0.085  10.241  1.00  1.66           H  
ATOM    244 HD23 LEU A  22      69.633   0.379   8.738  1.00  1.67           H  
ATOM    245  N   ASN A  23      65.022   1.661  12.634  1.00  0.28           N  
ATOM    246  CA  ASN A  23      64.149   2.405  13.590  1.00  0.32           C  
ATOM    247  C   ASN A  23      64.667   2.205  15.022  1.00  0.36           C  
ATOM    248  O   ASN A  23      64.349   2.964  15.917  1.00  0.42           O  
ATOM    249  CB  ASN A  23      62.755   1.791  13.428  1.00  0.31           C  
ATOM    250  CG  ASN A  23      62.049   2.425  12.225  1.00  0.35           C  
ATOM    251  OD1 ASN A  23      61.707   3.591  12.251  1.00  0.51           O  
ATOM    252  ND2 ASN A  23      61.815   1.702  11.164  1.00  0.32           N  
ATOM    253  H   ASN A  23      64.773   0.755  12.352  1.00  0.25           H  
ATOM    254  HA  ASN A  23      64.124   3.455  13.340  1.00  0.36           H  
ATOM    255  HB2 ASN A  23      62.846   0.726  13.272  1.00  0.27           H  
ATOM    256  HB3 ASN A  23      62.175   1.976  14.320  1.00  0.38           H  
ATOM    257 HD21 ASN A  23      62.089   0.762  11.140  1.00  0.34           H  
ATOM    258 HD22 ASN A  23      61.365   2.101  10.389  1.00  0.39           H  
ATOM    259  N   ALA A  24      65.475   1.189  15.235  1.00  0.36           N  
ATOM    260  CA  ALA A  24      66.033   0.926  16.583  1.00  0.43           C  
ATOM    261  C   ALA A  24      67.310   1.741  16.783  1.00  0.51           C  
ATOM    262  O   ALA A  24      67.556   2.272  17.850  1.00  0.58           O  
ATOM    263  CB  ALA A  24      66.350  -0.568  16.594  1.00  0.46           C  
ATOM    264  H   ALA A  24      65.722   0.604  14.504  1.00  0.33           H  
ATOM    265  HA  ALA A  24      65.307   1.156  17.333  1.00  0.45           H  
ATOM    266  HB1 ALA A  24      67.037  -0.792  15.791  1.00  1.01           H  
ATOM    267  HB2 ALA A  24      66.800  -0.833  17.539  1.00  1.11           H  
ATOM    268  HB3 ALA A  24      65.439  -1.131  16.456  1.00  1.16           H  
ATOM    269  N   LYS A  25      68.118   1.856  15.754  1.00  0.52           N  
ATOM    270  CA  LYS A  25      69.373   2.650  15.870  1.00  0.63           C  
ATOM    271  C   LYS A  25      69.082   4.103  15.502  1.00  0.62           C  
ATOM    272  O   LYS A  25      69.762   5.015  15.935  1.00  0.74           O  
ATOM    273  CB  LYS A  25      70.350   2.037  14.858  1.00  0.70           C  
ATOM    274  CG  LYS A  25      70.469   0.529  15.088  1.00  1.33           C  
ATOM    275  CD  LYS A  25      71.024  -0.138  13.827  1.00  2.18           C  
ATOM    276  CE  LYS A  25      70.610  -1.613  13.800  1.00  3.01           C  
ATOM    277  NZ  LYS A  25      71.763  -2.354  14.388  1.00  3.97           N  
ATOM    278  H   LYS A  25      67.889   1.432  14.898  1.00  0.47           H  
ATOM    279  HA  LYS A  25      69.773   2.579  16.866  1.00  0.72           H  
ATOM    280  HB2 LYS A  25      69.988   2.220  13.856  1.00  1.36           H  
ATOM    281  HB3 LYS A  25      71.322   2.493  14.977  1.00  1.19           H  
ATOM    282  HG2 LYS A  25      71.133   0.343  15.918  1.00  1.77           H  
ATOM    283  HG3 LYS A  25      69.494   0.123  15.306  1.00  1.97           H  
ATOM    284  HD2 LYS A  25      70.631   0.363  12.954  1.00  2.55           H  
ATOM    285  HD3 LYS A  25      72.101  -0.067  13.828  1.00  2.66           H  
ATOM    286  HE2 LYS A  25      69.720  -1.763  14.395  1.00  3.26           H  
ATOM    287  HE3 LYS A  25      70.443  -1.937  12.784  1.00  3.27           H  
ATOM    288  HZ1 LYS A  25      71.952  -1.997  15.348  1.00  4.30           H  
ATOM    289  HZ2 LYS A  25      71.536  -3.367  14.434  1.00  4.34           H  
ATOM    290  HZ3 LYS A  25      72.605  -2.217  13.794  1.00  4.39           H  
ATOM    291  N   GLY A  26      68.080   4.315  14.685  1.00  0.57           N  
ATOM    292  CA  GLY A  26      67.733   5.697  14.254  1.00  0.67           C  
ATOM    293  C   GLY A  26      68.401   5.985  12.906  1.00  0.73           C  
ATOM    294  O   GLY A  26      68.481   7.122  12.480  1.00  0.85           O  
ATOM    295  H   GLY A  26      67.562   3.553  14.340  1.00  0.52           H  
ATOM    296  HA2 GLY A  26      66.660   5.784  14.154  1.00  0.67           H  
ATOM    297  HA3 GLY A  26      68.086   6.405  14.987  1.00  0.74           H  
ATOM    298  N   GLU A  27      68.885   4.964  12.231  1.00  0.69           N  
ATOM    299  CA  GLU A  27      69.549   5.189  10.911  1.00  0.79           C  
ATOM    300  C   GLU A  27      68.500   5.388   9.813  1.00  0.69           C  
ATOM    301  O   GLU A  27      67.611   4.577   9.638  1.00  0.61           O  
ATOM    302  CB  GLU A  27      70.365   3.922  10.645  1.00  0.87           C  
ATOM    303  CG  GLU A  27      71.748   4.059  11.287  1.00  1.17           C  
ATOM    304  CD  GLU A  27      72.524   2.750  11.117  1.00  1.71           C  
ATOM    305  OE1 GLU A  27      73.068   2.540  10.045  1.00  2.11           O  
ATOM    306  OE2 GLU A  27      72.561   1.980  12.063  1.00  2.43           O  
ATOM    307  H   GLU A  27      68.811   4.048  12.595  1.00  0.64           H  
ATOM    308  HA  GLU A  27      70.206   6.043  10.962  1.00  0.97           H  
ATOM    309  HB2 GLU A  27      69.854   3.069  11.067  1.00  0.78           H  
ATOM    310  HB3 GLU A  27      70.477   3.784   9.580  1.00  0.96           H  
ATOM    311  HG2 GLU A  27      72.288   4.863  10.809  1.00  1.45           H  
ATOM    312  HG3 GLU A  27      71.636   4.275  12.339  1.00  1.34           H  
ATOM    313  N   LYS A  28      68.605   6.460   9.069  1.00  0.80           N  
ATOM    314  CA  LYS A  28      67.623   6.717   7.972  1.00  0.82           C  
ATOM    315  C   LYS A  28      68.248   6.336   6.625  1.00  0.75           C  
ATOM    316  O   LYS A  28      68.638   7.184   5.844  1.00  0.93           O  
ATOM    317  CB  LYS A  28      67.329   8.220   8.039  1.00  1.06           C  
ATOM    318  CG  LYS A  28      66.233   8.481   9.076  1.00  1.13           C  
ATOM    319  CD  LYS A  28      65.871   9.968   9.078  1.00  1.31           C  
ATOM    320  CE  LYS A  28      64.653  10.197   9.977  1.00  2.04           C  
ATOM    321  NZ  LYS A  28      64.479  11.677  10.032  1.00  2.85           N  
ATOM    322  H   LYS A  28      69.336   7.094   9.228  1.00  0.93           H  
ATOM    323  HA  LYS A  28      66.717   6.155   8.139  1.00  0.78           H  
ATOM    324  HB2 LYS A  28      68.227   8.751   8.322  1.00  1.14           H  
ATOM    325  HB3 LYS A  28      66.996   8.565   7.072  1.00  1.17           H  
ATOM    326  HG2 LYS A  28      65.358   7.897   8.828  1.00  1.42           H  
ATOM    327  HG3 LYS A  28      66.589   8.198  10.055  1.00  1.18           H  
ATOM    328  HD2 LYS A  28      66.708  10.541   9.450  1.00  1.48           H  
ATOM    329  HD3 LYS A  28      65.638  10.283   8.072  1.00  1.68           H  
ATOM    330  HE2 LYS A  28      63.777   9.729   9.548  1.00  2.51           H  
ATOM    331  HE3 LYS A  28      64.839   9.810  10.968  1.00  2.27           H  
ATOM    332  HZ1 LYS A  28      65.339  12.115  10.419  1.00  3.35           H  
ATOM    333  HZ2 LYS A  28      64.307  12.043   9.074  1.00  3.10           H  
ATOM    334  HZ3 LYS A  28      63.668  11.907  10.641  1.00  3.21           H  
ATOM    335  N   ARG A  29      68.350   5.058   6.356  1.00  0.59           N  
ATOM    336  CA  ARG A  29      68.955   4.600   5.070  1.00  0.56           C  
ATOM    337  C   ARG A  29      67.874   3.997   4.162  1.00  0.51           C  
ATOM    338  O   ARG A  29      66.713   4.352   4.250  1.00  0.67           O  
ATOM    339  CB  ARG A  29      69.985   3.539   5.476  1.00  0.57           C  
ATOM    340  CG  ARG A  29      71.263   3.718   4.650  1.00  0.63           C  
ATOM    341  CD  ARG A  29      72.474   3.784   5.585  1.00  1.44           C  
ATOM    342  NE  ARG A  29      72.860   2.363   5.820  1.00  2.10           N  
ATOM    343  CZ  ARG A  29      73.882   1.849   5.188  1.00  2.98           C  
ATOM    344  NH1 ARG A  29      73.703   1.237   4.045  1.00  3.70           N  
ATOM    345  NH2 ARG A  29      75.082   1.945   5.699  1.00  3.64           N  
ATOM    346  H   ARG A  29      68.031   4.397   7.005  1.00  0.58           H  
ATOM    347  HA  ARG A  29      69.448   5.421   4.573  1.00  0.59           H  
ATOM    348  HB2 ARG A  29      70.215   3.646   6.524  1.00  0.66           H  
ATOM    349  HB3 ARG A  29      69.578   2.555   5.298  1.00  0.50           H  
ATOM    350  HG2 ARG A  29      71.373   2.882   3.974  1.00  0.92           H  
ATOM    351  HG3 ARG A  29      71.200   4.633   4.081  1.00  1.00           H  
ATOM    352  HD2 ARG A  29      73.284   4.323   5.110  1.00  1.85           H  
ATOM    353  HD3 ARG A  29      72.205   4.253   6.518  1.00  2.08           H  
ATOM    354  HE  ARG A  29      72.347   1.814   6.450  1.00  2.43           H  
ATOM    355 HH11 ARG A  29      72.784   1.163   3.655  1.00  3.60           H  
ATOM    356 HH12 ARG A  29      74.484   0.843   3.560  1.00  4.47           H  
ATOM    357 HH21 ARG A  29      75.217   2.412   6.573  1.00  3.72           H  
ATOM    358 HH22 ARG A  29      75.865   1.552   5.216  1.00  4.51           H  
ATOM    359  N   LEU A  30      68.249   3.096   3.287  1.00  0.40           N  
ATOM    360  CA  LEU A  30      67.248   2.478   2.371  1.00  0.38           C  
ATOM    361  C   LEU A  30      67.171   0.957   2.587  1.00  0.36           C  
ATOM    362  O   LEU A  30      68.127   0.325   2.999  1.00  0.41           O  
ATOM    363  CB  LEU A  30      67.745   2.828   0.953  1.00  0.41           C  
ATOM    364  CG  LEU A  30      68.770   1.799   0.454  1.00  0.49           C  
ATOM    365  CD1 LEU A  30      68.479   1.459  -1.010  1.00  0.63           C  
ATOM    366  CD2 LEU A  30      70.181   2.384   0.569  1.00  0.67           C  
ATOM    367  H   LEU A  30      69.189   2.831   3.230  1.00  0.44           H  
ATOM    368  HA  LEU A  30      66.279   2.922   2.533  1.00  0.39           H  
ATOM    369  HB2 LEU A  30      66.908   2.846   0.276  1.00  0.44           H  
ATOM    370  HB3 LEU A  30      68.205   3.805   0.971  1.00  0.46           H  
ATOM    371  HG  LEU A  30      68.702   0.900   1.046  1.00  0.68           H  
ATOM    372 HD11 LEU A  30      68.145   2.347  -1.527  1.00  1.19           H  
ATOM    373 HD12 LEU A  30      69.378   1.086  -1.479  1.00  1.20           H  
ATOM    374 HD13 LEU A  30      67.708   0.703  -1.058  1.00  1.28           H  
ATOM    375 HD21 LEU A  30      70.182   3.397   0.194  1.00  1.19           H  
ATOM    376 HD22 LEU A  30      70.487   2.384   1.605  1.00  1.44           H  
ATOM    377 HD23 LEU A  30      70.868   1.785  -0.009  1.00  1.12           H  
ATOM    378  N   ILE A  31      66.034   0.372   2.300  1.00  0.32           N  
ATOM    379  CA  ILE A  31      65.867  -1.106   2.461  1.00  0.31           C  
ATOM    380  C   ILE A  31      65.369  -1.696   1.135  1.00  0.31           C  
ATOM    381  O   ILE A  31      64.297  -1.368   0.666  1.00  0.56           O  
ATOM    382  CB  ILE A  31      64.828  -1.287   3.577  1.00  0.34           C  
ATOM    383  CG1 ILE A  31      65.386  -0.715   4.886  1.00  0.53           C  
ATOM    384  CG2 ILE A  31      64.527  -2.779   3.763  1.00  0.31           C  
ATOM    385  CD1 ILE A  31      64.518   0.457   5.345  1.00  0.65           C  
ATOM    386  H   ILE A  31      65.289   0.908   1.966  1.00  0.34           H  
ATOM    387  HA  ILE A  31      66.803  -1.562   2.746  1.00  0.35           H  
ATOM    388  HB  ILE A  31      63.918  -0.766   3.315  1.00  0.37           H  
ATOM    389 HG12 ILE A  31      65.386  -1.484   5.646  1.00  1.20           H  
ATOM    390 HG13 ILE A  31      66.396  -0.369   4.724  1.00  1.15           H  
ATOM    391 HG21 ILE A  31      64.691  -3.299   2.829  1.00  0.95           H  
ATOM    392 HG22 ILE A  31      65.180  -3.187   4.519  1.00  1.00           H  
ATOM    393 HG23 ILE A  31      63.498  -2.906   4.070  1.00  0.98           H  
ATOM    394 HD11 ILE A  31      63.476   0.186   5.268  1.00  1.27           H  
ATOM    395 HD12 ILE A  31      64.753   0.699   6.371  1.00  1.40           H  
ATOM    396 HD13 ILE A  31      64.713   1.316   4.719  1.00  1.25           H  
ATOM    397  N   LYS A  32      66.150  -2.545   0.519  1.00  0.37           N  
ATOM    398  CA  LYS A  32      65.736  -3.136  -0.794  1.00  0.37           C  
ATOM    399  C   LYS A  32      64.720  -4.270  -0.602  1.00  0.34           C  
ATOM    400  O   LYS A  32      64.641  -4.880   0.448  1.00  0.51           O  
ATOM    401  CB  LYS A  32      67.027  -3.669  -1.420  1.00  0.60           C  
ATOM    402  CG  LYS A  32      67.859  -2.502  -1.962  1.00  0.90           C  
ATOM    403  CD  LYS A  32      68.950  -2.136  -0.953  1.00  1.11           C  
ATOM    404  CE  LYS A  32      70.156  -1.546  -1.691  1.00  1.82           C  
ATOM    405  NZ  LYS A  32      71.085  -1.091  -0.617  1.00  2.74           N  
ATOM    406  H   LYS A  32      67.016  -2.783   0.912  1.00  0.59           H  
ATOM    407  HA  LYS A  32      65.319  -2.369  -1.427  1.00  0.47           H  
ATOM    408  HB2 LYS A  32      67.596  -4.202  -0.672  1.00  1.18           H  
ATOM    409  HB3 LYS A  32      66.782  -4.339  -2.230  1.00  0.99           H  
ATOM    410  HG2 LYS A  32      68.315  -2.792  -2.898  1.00  1.59           H  
ATOM    411  HG3 LYS A  32      67.219  -1.647  -2.124  1.00  1.64           H  
ATOM    412  HD2 LYS A  32      68.563  -1.408  -0.254  1.00  1.65           H  
ATOM    413  HD3 LYS A  32      69.257  -3.021  -0.416  1.00  1.47           H  
ATOM    414  HE2 LYS A  32      70.627  -2.304  -2.302  1.00  2.18           H  
ATOM    415  HE3 LYS A  32      69.853  -0.707  -2.297  1.00  2.13           H  
ATOM    416  HZ1 LYS A  32      70.588  -0.432   0.017  1.00  2.98           H  
ATOM    417  HZ2 LYS A  32      71.419  -1.912  -0.074  1.00  3.21           H  
ATOM    418  HZ3 LYS A  32      71.900  -0.609  -1.046  1.00  3.27           H  
ATOM    419  N   THR A  33      63.940  -4.545  -1.621  1.00  0.35           N  
ATOM    420  CA  THR A  33      62.913  -5.631  -1.531  1.00  0.50           C  
ATOM    421  C   THR A  33      62.810  -6.370  -2.875  1.00  0.41           C  
ATOM    422  O   THR A  33      63.015  -5.786  -3.924  1.00  0.44           O  
ATOM    423  CB  THR A  33      61.605  -4.900  -1.214  1.00  0.79           C  
ATOM    424  OG1 THR A  33      61.627  -4.453   0.134  1.00  1.31           O  
ATOM    425  CG2 THR A  33      60.423  -5.845  -1.419  1.00  0.95           C  
ATOM    426  H   THR A  33      64.028  -4.031  -2.452  1.00  0.41           H  
ATOM    427  HA  THR A  33      63.156  -6.319  -0.737  1.00  0.64           H  
ATOM    428  HB  THR A  33      61.498  -4.052  -1.872  1.00  1.20           H  
ATOM    429  HG1 THR A  33      61.722  -3.498   0.129  1.00  1.83           H  
ATOM    430 HG21 THR A  33      60.681  -6.828  -1.056  1.00  1.53           H  
ATOM    431 HG22 THR A  33      59.566  -5.473  -0.878  1.00  1.45           H  
ATOM    432 HG23 THR A  33      60.188  -5.903  -2.471  1.00  1.45           H  
ATOM    433  N   TRP A  34      62.499  -7.651  -2.853  1.00  0.41           N  
ATOM    434  CA  TRP A  34      62.390  -8.425  -4.138  1.00  0.38           C  
ATOM    435  C   TRP A  34      61.325  -9.530  -4.029  1.00  0.38           C  
ATOM    436  O   TRP A  34      61.581 -10.676  -4.354  1.00  0.49           O  
ATOM    437  CB  TRP A  34      63.768  -9.067  -4.377  1.00  0.50           C  
ATOM    438  CG  TRP A  34      64.871  -8.155  -3.943  1.00  0.54           C  
ATOM    439  CD1 TRP A  34      65.515  -7.279  -4.740  1.00  0.67           C  
ATOM    440  CD2 TRP A  34      65.461  -8.021  -2.622  1.00  0.59           C  
ATOM    441  NE1 TRP A  34      66.477  -6.621  -3.994  1.00  0.77           N  
ATOM    442  CE2 TRP A  34      66.481  -7.046  -2.679  1.00  0.72           C  
ATOM    443  CE3 TRP A  34      65.209  -8.651  -1.394  1.00  0.63           C  
ATOM    444  CZ2 TRP A  34      67.231  -6.709  -1.553  1.00  0.85           C  
ATOM    445  CZ3 TRP A  34      65.959  -8.314  -0.256  1.00  0.79           C  
ATOM    446  CH2 TRP A  34      66.970  -7.346  -0.336  1.00  0.88           C  
ATOM    447  H   TRP A  34      62.342  -8.102  -1.996  1.00  0.50           H  
ATOM    448  HA  TRP A  34      62.155  -7.761  -4.952  1.00  0.40           H  
ATOM    449  HB2 TRP A  34      63.833  -9.988  -3.818  1.00  0.55           H  
ATOM    450  HB3 TRP A  34      63.879  -9.284  -5.430  1.00  0.64           H  
ATOM    451  HD1 TRP A  34      65.312  -7.121  -5.788  1.00  0.75           H  
ATOM    452  HE1 TRP A  34      67.088  -5.936  -4.337  1.00  0.89           H  
ATOM    453  HE3 TRP A  34      64.427  -9.394  -1.325  1.00  0.61           H  
ATOM    454  HZ2 TRP A  34      68.009  -5.964  -1.620  1.00  0.98           H  
ATOM    455  HZ3 TRP A  34      65.759  -8.805   0.684  1.00  0.88           H  
ATOM    456  HH2 TRP A  34      67.544  -7.090   0.542  1.00  1.02           H  
ATOM    457  N   SER A  35      60.137  -9.206  -3.583  1.00  0.38           N  
ATOM    458  CA  SER A  35      59.077 -10.258  -3.466  1.00  0.43           C  
ATOM    459  C   SER A  35      58.115 -10.195  -4.667  1.00  0.47           C  
ATOM    460  O   SER A  35      58.377 -10.784  -5.700  1.00  0.69           O  
ATOM    461  CB  SER A  35      58.356  -9.961  -2.149  1.00  0.45           C  
ATOM    462  OG  SER A  35      58.939 -10.740  -1.113  1.00  1.15           O  
ATOM    463  H   SER A  35      59.944  -8.280  -3.326  1.00  0.41           H  
ATOM    464  HA  SER A  35      59.533 -11.234  -3.415  1.00  0.49           H  
ATOM    465  HB2 SER A  35      58.455  -8.916  -1.907  1.00  0.89           H  
ATOM    466  HB3 SER A  35      57.308 -10.208  -2.250  1.00  0.90           H  
ATOM    467  HG  SER A  35      59.448 -10.153  -0.549  1.00  1.44           H  
ATOM    468  N   ARG A  36      57.006  -9.496  -4.548  1.00  0.63           N  
ATOM    469  CA  ARG A  36      56.039  -9.409  -5.689  1.00  0.68           C  
ATOM    470  C   ARG A  36      55.058  -8.251  -5.464  1.00  0.63           C  
ATOM    471  O   ARG A  36      55.060  -7.278  -6.195  1.00  0.67           O  
ATOM    472  CB  ARG A  36      55.300 -10.753  -5.695  1.00  0.77           C  
ATOM    473  CG  ARG A  36      54.666 -10.985  -7.069  1.00  1.27           C  
ATOM    474  CD  ARG A  36      54.516 -12.489  -7.320  1.00  1.97           C  
ATOM    475  NE  ARG A  36      55.869 -12.948  -7.747  1.00  2.75           N  
ATOM    476  CZ  ARG A  36      56.133 -13.117  -9.016  1.00  3.63           C  
ATOM    477  NH1 ARG A  36      56.665 -12.143  -9.708  1.00  4.24           N  
ATOM    478  NH2 ARG A  36      55.866 -14.261  -9.591  1.00  4.36           N  
ATOM    479  H   ARG A  36      56.810  -9.029  -3.710  1.00  0.88           H  
ATOM    480  HA  ARG A  36      56.568  -9.276  -6.620  1.00  0.73           H  
ATOM    481  HB2 ARG A  36      56.000 -11.549  -5.482  1.00  1.09           H  
ATOM    482  HB3 ARG A  36      54.527 -10.744  -4.942  1.00  0.86           H  
ATOM    483  HG2 ARG A  36      53.693 -10.516  -7.099  1.00  1.61           H  
ATOM    484  HG3 ARG A  36      55.296 -10.556  -7.834  1.00  1.79           H  
ATOM    485  HD2 ARG A  36      54.216 -12.992  -6.410  1.00  2.43           H  
ATOM    486  HD3 ARG A  36      53.799 -12.670  -8.105  1.00  2.29           H  
ATOM    487  HE  ARG A  36      56.561 -13.123  -7.075  1.00  3.01           H  
ATOM    488 HH11 ARG A  36      56.870 -11.269  -9.266  1.00  4.33           H  
ATOM    489 HH12 ARG A  36      56.868 -12.271 -10.679  1.00  5.19           H  
ATOM    490 HH21 ARG A  36      55.460 -15.005  -9.061  1.00  4.11           H  
ATOM    491 HH22 ARG A  36      56.068 -14.392 -10.562  1.00  5.08           H  
ATOM    492  N   ARG A  37      54.230  -8.342  -4.447  1.00  0.59           N  
ATOM    493  CA  ARG A  37      53.258  -7.238  -4.160  1.00  0.57           C  
ATOM    494  C   ARG A  37      53.825  -6.318  -3.069  1.00  0.40           C  
ATOM    495  O   ARG A  37      53.088  -5.720  -2.310  1.00  0.40           O  
ATOM    496  CB  ARG A  37      51.987  -7.936  -3.659  1.00  0.73           C  
ATOM    497  CG  ARG A  37      51.455  -8.893  -4.731  1.00  1.15           C  
ATOM    498  CD  ARG A  37      51.330 -10.302  -4.141  1.00  1.64           C  
ATOM    499  NE  ARG A  37      50.131 -10.246  -3.255  1.00  2.38           N  
ATOM    500  CZ  ARG A  37      49.049 -10.907  -3.574  1.00  3.17           C  
ATOM    501  NH1 ARG A  37      48.766 -12.029  -2.965  1.00  3.77           N  
ATOM    502  NH2 ARG A  37      48.249 -10.444  -4.500  1.00  3.85           N  
ATOM    503  H   ARG A  37      54.257  -9.130  -3.865  1.00  0.61           H  
ATOM    504  HA  ARG A  37      53.045  -6.677  -5.056  1.00  0.65           H  
ATOM    505  HB2 ARG A  37      52.214  -8.492  -2.761  1.00  1.34           H  
ATOM    506  HB3 ARG A  37      51.235  -7.193  -3.440  1.00  1.46           H  
ATOM    507  HG2 ARG A  37      50.485  -8.554  -5.066  1.00  1.84           H  
ATOM    508  HG3 ARG A  37      52.136  -8.915  -5.568  1.00  1.78           H  
ATOM    509  HD2 ARG A  37      51.185 -11.027  -4.931  1.00  2.00           H  
ATOM    510  HD3 ARG A  37      52.207 -10.546  -3.561  1.00  2.03           H  
ATOM    511  HE  ARG A  37      50.154  -9.714  -2.432  1.00  2.71           H  
ATOM    512 HH11 ARG A  37      49.378 -12.382  -2.256  1.00  3.90           H  
ATOM    513 HH12 ARG A  37      47.939 -12.536  -3.208  1.00  4.58           H  
ATOM    514 HH21 ARG A  37      48.464  -9.585  -4.964  1.00  3.75           H  
ATOM    515 HH22 ARG A  37      47.420 -10.949  -4.744  1.00  4.53           H  
ATOM    516  N   SER A  38      55.135  -6.221  -2.990  1.00  0.34           N  
ATOM    517  CA  SER A  38      55.808  -5.369  -1.959  1.00  0.28           C  
ATOM    518  C   SER A  38      55.055  -4.053  -1.715  1.00  0.28           C  
ATOM    519  O   SER A  38      54.825  -3.273  -2.621  1.00  0.43           O  
ATOM    520  CB  SER A  38      57.194  -5.105  -2.543  1.00  0.40           C  
ATOM    521  OG  SER A  38      57.947  -6.310  -2.505  1.00  0.60           O  
ATOM    522  H   SER A  38      55.690  -6.728  -3.615  1.00  0.40           H  
ATOM    523  HA  SER A  38      55.907  -5.916  -1.035  1.00  0.32           H  
ATOM    524  HB2 SER A  38      57.102  -4.779  -3.568  1.00  0.43           H  
ATOM    525  HB3 SER A  38      57.690  -4.338  -1.965  1.00  0.50           H  
ATOM    526  HG  SER A  38      57.824  -6.765  -3.341  1.00  0.79           H  
ATOM    527  N   THR A  39      54.677  -3.815  -0.483  1.00  0.21           N  
ATOM    528  CA  THR A  39      53.939  -2.564  -0.129  1.00  0.22           C  
ATOM    529  C   THR A  39      54.651  -1.852   1.030  1.00  0.22           C  
ATOM    530  O   THR A  39      55.442  -2.447   1.738  1.00  0.23           O  
ATOM    531  CB  THR A  39      52.544  -3.040   0.302  1.00  0.23           C  
ATOM    532  OG1 THR A  39      51.812  -3.451  -0.844  1.00  0.29           O  
ATOM    533  CG2 THR A  39      51.796  -1.903   1.007  1.00  0.24           C  
ATOM    534  H   THR A  39      54.884  -4.466   0.218  1.00  0.27           H  
ATOM    535  HA  THR A  39      53.861  -1.912  -0.985  1.00  0.25           H  
ATOM    536  HB  THR A  39      52.644  -3.873   0.982  1.00  0.24           H  
ATOM    537  HG1 THR A  39      51.870  -4.408  -0.906  1.00  0.70           H  
ATOM    538 HG21 THR A  39      52.005  -0.968   0.505  1.00  1.11           H  
ATOM    539 HG22 THR A  39      50.734  -2.097   0.978  1.00  1.04           H  
ATOM    540 HG23 THR A  39      52.122  -1.841   2.035  1.00  0.96           H  
ATOM    541  N   ILE A  40      54.382  -0.585   1.226  1.00  0.23           N  
ATOM    542  CA  ILE A  40      55.055   0.157   2.343  1.00  0.25           C  
ATOM    543  C   ILE A  40      54.347  -0.095   3.685  1.00  0.22           C  
ATOM    544  O   ILE A  40      53.242  -0.602   3.742  1.00  0.28           O  
ATOM    545  CB  ILE A  40      54.958   1.638   1.963  1.00  0.34           C  
ATOM    546  CG1 ILE A  40      55.644   1.872   0.615  1.00  0.64           C  
ATOM    547  CG2 ILE A  40      55.642   2.497   3.024  1.00  0.30           C  
ATOM    548  CD1 ILE A  40      54.594   1.894  -0.490  1.00  0.95           C  
ATOM    549  H   ILE A  40      53.741  -0.119   0.634  1.00  0.25           H  
ATOM    550  HA  ILE A  40      56.092  -0.133   2.409  1.00  0.31           H  
ATOM    551  HB  ILE A  40      53.920   1.919   1.896  1.00  0.42           H  
ATOM    552 HG12 ILE A  40      56.166   2.817   0.635  1.00  0.55           H  
ATOM    553 HG13 ILE A  40      56.348   1.076   0.425  1.00  0.87           H  
ATOM    554 HG21 ILE A  40      56.669   2.183   3.137  1.00  1.04           H  
ATOM    555 HG22 ILE A  40      55.613   3.529   2.717  1.00  0.95           H  
ATOM    556 HG23 ILE A  40      55.126   2.389   3.965  1.00  1.07           H  
ATOM    557 HD11 ILE A  40      53.647   2.225  -0.086  1.00  1.61           H  
ATOM    558 HD12 ILE A  40      54.908   2.569  -1.272  1.00  1.24           H  
ATOM    559 HD13 ILE A  40      54.484   0.901  -0.896  1.00  1.46           H  
ATOM    560  N   VAL A  41      54.991   0.283   4.761  1.00  0.23           N  
ATOM    561  CA  VAL A  41      54.405   0.113   6.133  1.00  0.33           C  
ATOM    562  C   VAL A  41      54.726   1.348   6.975  1.00  0.27           C  
ATOM    563  O   VAL A  41      55.406   2.250   6.520  1.00  0.27           O  
ATOM    564  CB  VAL A  41      55.055  -1.141   6.758  1.00  0.47           C  
ATOM    565  CG1 VAL A  41      53.990  -2.227   6.937  1.00  0.67           C  
ATOM    566  CG2 VAL A  41      56.174  -1.693   5.866  1.00  0.52           C  
ATOM    567  H   VAL A  41      55.870   0.701   4.666  1.00  0.24           H  
ATOM    568  HA  VAL A  41      53.335  -0.013   6.081  1.00  0.45           H  
ATOM    569  HB  VAL A  41      55.463  -0.876   7.731  1.00  0.55           H  
ATOM    570 HG11 VAL A  41      53.088  -1.786   7.335  1.00  1.21           H  
ATOM    571 HG12 VAL A  41      53.776  -2.683   5.982  1.00  1.29           H  
ATOM    572 HG13 VAL A  41      54.355  -2.980   7.621  1.00  1.14           H  
ATOM    573 HG21 VAL A  41      56.876  -0.907   5.641  1.00  1.14           H  
ATOM    574 HG22 VAL A  41      56.683  -2.493   6.382  1.00  1.19           H  
ATOM    575 HG23 VAL A  41      55.750  -2.070   4.948  1.00  1.12           H  
ATOM    576  N   PRO A  42      54.213   1.356   8.176  1.00  0.39           N  
ATOM    577  CA  PRO A  42      54.434   2.504   9.089  1.00  0.40           C  
ATOM    578  C   PRO A  42      55.909   2.616   9.484  1.00  0.35           C  
ATOM    579  O   PRO A  42      56.423   3.699   9.674  1.00  0.41           O  
ATOM    580  CB  PRO A  42      53.553   2.170  10.283  1.00  0.54           C  
ATOM    581  CG  PRO A  42      53.400   0.689  10.252  1.00  0.61           C  
ATOM    582  CD  PRO A  42      53.391   0.309   8.803  1.00  0.60           C  
ATOM    583  HA  PRO A  42      54.103   3.418   8.629  1.00  0.43           H  
ATOM    584  HB2 PRO A  42      54.029   2.481  11.196  1.00  0.55           H  
ATOM    585  HB3 PRO A  42      52.591   2.636  10.169  1.00  0.64           H  
ATOM    586  HG2 PRO A  42      54.232   0.219  10.760  1.00  0.60           H  
ATOM    587  HG3 PRO A  42      52.468   0.400  10.712  1.00  0.73           H  
ATOM    588  HD2 PRO A  42      53.836  -0.666   8.669  1.00  0.68           H  
ATOM    589  HD3 PRO A  42      52.388   0.333   8.407  1.00  0.76           H  
ATOM    590  N   GLU A  43      56.591   1.506   9.587  1.00  0.38           N  
ATOM    591  CA  GLU A  43      58.043   1.535   9.943  1.00  0.49           C  
ATOM    592  C   GLU A  43      58.865   2.183   8.814  1.00  0.45           C  
ATOM    593  O   GLU A  43      60.038   2.455   8.978  1.00  0.54           O  
ATOM    594  CB  GLU A  43      58.444   0.065  10.107  1.00  0.63           C  
ATOM    595  CG  GLU A  43      58.276  -0.359  11.568  1.00  1.24           C  
ATOM    596  CD  GLU A  43      59.552  -1.055  12.051  1.00  2.01           C  
ATOM    597  OE1 GLU A  43      59.758  -2.199  11.679  1.00  2.65           O  
ATOM    598  OE2 GLU A  43      60.301  -0.431  12.784  1.00  2.63           O  
ATOM    599  H   GLU A  43      56.151   0.656   9.416  1.00  0.42           H  
ATOM    600  HA  GLU A  43      58.190   2.061  10.868  1.00  0.56           H  
ATOM    601  HB2 GLU A  43      57.818  -0.551   9.478  1.00  1.20           H  
ATOM    602  HB3 GLU A  43      59.477  -0.059   9.815  1.00  1.39           H  
ATOM    603  HG2 GLU A  43      58.088   0.513  12.177  1.00  1.86           H  
ATOM    604  HG3 GLU A  43      57.445  -1.042  11.650  1.00  1.72           H  
ATOM    605  N   MET A  44      58.261   2.423   7.670  1.00  0.36           N  
ATOM    606  CA  MET A  44      59.008   3.043   6.528  1.00  0.38           C  
ATOM    607  C   MET A  44      58.873   4.575   6.530  1.00  0.38           C  
ATOM    608  O   MET A  44      59.398   5.240   5.661  1.00  0.51           O  
ATOM    609  CB  MET A  44      58.357   2.469   5.264  1.00  0.56           C  
ATOM    610  CG  MET A  44      58.239   0.944   5.366  1.00  1.14           C  
ATOM    611  SD  MET A  44      59.794   0.239   5.966  1.00  2.17           S  
ATOM    612  CE  MET A  44      59.134  -1.366   6.473  1.00  2.94           C  
ATOM    613  H   MET A  44      57.315   2.191   7.558  1.00  0.32           H  
ATOM    614  HA  MET A  44      60.047   2.758   6.561  1.00  0.44           H  
ATOM    615  HB2 MET A  44      57.372   2.896   5.147  1.00  1.00           H  
ATOM    616  HB3 MET A  44      58.959   2.724   4.408  1.00  1.09           H  
ATOM    617  HG2 MET A  44      57.445   0.693   6.053  1.00  1.82           H  
ATOM    618  HG3 MET A  44      58.012   0.537   4.392  1.00  1.63           H  
ATOM    619  HE1 MET A  44      58.590  -1.807   5.648  1.00  3.34           H  
ATOM    620  HE2 MET A  44      59.949  -2.015   6.760  1.00  3.29           H  
ATOM    621  HE3 MET A  44      58.468  -1.236   7.311  1.00  3.33           H  
ATOM    622  N   VAL A  45      58.167   5.134   7.488  1.00  0.35           N  
ATOM    623  CA  VAL A  45      57.971   6.626   7.551  1.00  0.43           C  
ATOM    624  C   VAL A  45      59.299   7.427   7.555  1.00  0.42           C  
ATOM    625  O   VAL A  45      59.279   8.645   7.543  1.00  0.51           O  
ATOM    626  CB  VAL A  45      57.186   6.850   8.856  1.00  0.53           C  
ATOM    627  CG1 VAL A  45      57.953   6.249  10.042  1.00  1.47           C  
ATOM    628  CG2 VAL A  45      56.978   8.350   9.094  1.00  1.43           C  
ATOM    629  H   VAL A  45      57.744   4.571   8.168  1.00  0.34           H  
ATOM    630  HA  VAL A  45      57.369   6.939   6.715  1.00  0.50           H  
ATOM    631  HB  VAL A  45      56.223   6.364   8.776  1.00  1.00           H  
ATOM    632 HG11 VAL A  45      58.987   6.557   9.996  1.00  1.82           H  
ATOM    633 HG12 VAL A  45      57.514   6.593  10.966  1.00  2.20           H  
ATOM    634 HG13 VAL A  45      57.897   5.168   9.998  1.00  1.97           H  
ATOM    635 HG21 VAL A  45      56.898   8.859   8.145  1.00  2.06           H  
ATOM    636 HG22 VAL A  45      56.071   8.501   9.660  1.00  1.80           H  
ATOM    637 HG23 VAL A  45      57.817   8.747   9.646  1.00  2.04           H  
ATOM    638  N   GLY A  46      60.440   6.782   7.549  1.00  0.35           N  
ATOM    639  CA  GLY A  46      61.727   7.537   7.531  1.00  0.39           C  
ATOM    640  C   GLY A  46      62.793   6.723   6.788  1.00  0.32           C  
ATOM    641  O   GLY A  46      63.959   6.765   7.135  1.00  0.38           O  
ATOM    642  H   GLY A  46      60.454   5.810   7.542  1.00  0.32           H  
ATOM    643  HA2 GLY A  46      61.582   8.483   7.029  1.00  0.46           H  
ATOM    644  HA3 GLY A  46      62.055   7.713   8.543  1.00  0.45           H  
ATOM    645  N   HIS A  47      62.408   5.974   5.775  1.00  0.24           N  
ATOM    646  CA  HIS A  47      63.414   5.151   5.027  1.00  0.22           C  
ATOM    647  C   HIS A  47      63.084   5.101   3.533  1.00  0.22           C  
ATOM    648  O   HIS A  47      61.941   5.207   3.133  1.00  0.24           O  
ATOM    649  CB  HIS A  47      63.328   3.737   5.623  1.00  0.22           C  
ATOM    650  CG  HIS A  47      63.384   3.797   7.126  1.00  0.21           C  
ATOM    651  ND1 HIS A  47      64.573   3.699   7.832  1.00  0.28           N  
ATOM    652  CD2 HIS A  47      62.400   3.950   8.068  1.00  0.24           C  
ATOM    653  CE1 HIS A  47      64.274   3.793   9.141  1.00  0.27           C  
ATOM    654  NE2 HIS A  47      62.963   3.947   9.340  1.00  0.25           N  
ATOM    655  H   HIS A  47      61.461   5.947   5.512  1.00  0.24           H  
ATOM    656  HA  HIS A  47      64.402   5.546   5.173  1.00  0.29           H  
ATOM    657  HB2 HIS A  47      62.399   3.279   5.321  1.00  0.24           H  
ATOM    658  HB3 HIS A  47      64.154   3.145   5.258  1.00  0.29           H  
ATOM    659  HD1 HIS A  47      65.467   3.584   7.448  1.00  0.35           H  
ATOM    660  HD2 HIS A  47      61.349   4.068   7.851  1.00  0.30           H  
ATOM    661  HE1 HIS A  47      65.006   3.751   9.934  1.00  0.33           H  
ATOM    662  N   THR A  48      64.089   4.906   2.714  1.00  0.23           N  
ATOM    663  CA  THR A  48      63.878   4.809   1.244  1.00  0.26           C  
ATOM    664  C   THR A  48      63.882   3.326   0.881  1.00  0.25           C  
ATOM    665  O   THR A  48      64.893   2.766   0.512  1.00  0.27           O  
ATOM    666  CB  THR A  48      65.071   5.543   0.593  1.00  0.32           C  
ATOM    667  OG1 THR A  48      65.789   6.288   1.571  1.00  0.38           O  
ATOM    668  CG2 THR A  48      64.562   6.496  -0.488  1.00  0.36           C  
ATOM    669  H   THR A  48      64.987   4.794   3.071  1.00  0.24           H  
ATOM    670  HA  THR A  48      62.947   5.272   0.965  1.00  0.27           H  
ATOM    671  HB  THR A  48      65.731   4.820   0.141  1.00  0.31           H  
ATOM    672  HG1 THR A  48      66.613   5.828   1.749  1.00  0.59           H  
ATOM    673 HG21 THR A  48      63.604   6.154  -0.848  1.00  1.10           H  
ATOM    674 HG22 THR A  48      64.459   7.487  -0.072  1.00  1.04           H  
ATOM    675 HG23 THR A  48      65.267   6.520  -1.306  1.00  1.11           H  
ATOM    676  N   ILE A  49      62.766   2.674   1.027  1.00  0.24           N  
ATOM    677  CA  ILE A  49      62.720   1.210   0.740  1.00  0.25           C  
ATOM    678  C   ILE A  49      62.454   0.948  -0.736  1.00  0.23           C  
ATOM    679  O   ILE A  49      61.462   1.389  -1.285  1.00  0.25           O  
ATOM    680  CB  ILE A  49      61.588   0.674   1.619  1.00  0.32           C  
ATOM    681  CG1 ILE A  49      61.988   0.842   3.088  1.00  0.42           C  
ATOM    682  CG2 ILE A  49      61.351  -0.810   1.320  1.00  0.37           C  
ATOM    683  CD1 ILE A  49      61.087   1.882   3.747  1.00  1.02           C  
ATOM    684  H   ILE A  49      61.964   3.140   1.350  1.00  0.24           H  
ATOM    685  HA  ILE A  49      63.650   0.750   1.033  1.00  0.27           H  
ATOM    686  HB  ILE A  49      60.684   1.230   1.422  1.00  0.36           H  
ATOM    687 HG12 ILE A  49      61.887  -0.101   3.602  1.00  0.90           H  
ATOM    688 HG13 ILE A  49      63.014   1.176   3.143  1.00  1.01           H  
ATOM    689 HG21 ILE A  49      61.276  -0.957   0.253  1.00  1.08           H  
ATOM    690 HG22 ILE A  49      62.174  -1.392   1.706  1.00  1.04           H  
ATOM    691 HG23 ILE A  49      60.433  -1.129   1.792  1.00  1.04           H  
ATOM    692 HD11 ILE A  49      60.054   1.637   3.551  1.00  1.77           H  
ATOM    693 HD12 ILE A  49      61.261   1.886   4.812  1.00  1.30           H  
ATOM    694 HD13 ILE A  49      61.308   2.858   3.342  1.00  1.67           H  
ATOM    695  N   ALA A  50      63.337   0.222  -1.379  1.00  0.22           N  
ATOM    696  CA  ALA A  50      63.134  -0.081  -2.819  1.00  0.22           C  
ATOM    697  C   ALA A  50      62.109  -1.197  -2.965  1.00  0.22           C  
ATOM    698  O   ALA A  50      62.442  -2.355  -3.139  1.00  0.26           O  
ATOM    699  CB  ALA A  50      64.500  -0.489  -3.368  1.00  0.25           C  
ATOM    700  H   ALA A  50      64.124  -0.126  -0.909  1.00  0.24           H  
ATOM    701  HA  ALA A  50      62.789   0.795  -3.321  1.00  0.24           H  
ATOM    702  HB1 ALA A  50      64.899  -1.299  -2.778  1.00  1.03           H  
ATOM    703  HB2 ALA A  50      64.394  -0.808  -4.398  1.00  1.03           H  
ATOM    704  HB3 ALA A  50      65.166   0.358  -3.321  1.00  1.09           H  
ATOM    705  N   VAL A  51      60.856  -0.837  -2.880  1.00  0.20           N  
ATOM    706  CA  VAL A  51      59.763  -1.847  -2.998  1.00  0.22           C  
ATOM    707  C   VAL A  51      59.869  -2.588  -4.332  1.00  0.21           C  
ATOM    708  O   VAL A  51      60.021  -1.985  -5.379  1.00  0.23           O  
ATOM    709  CB  VAL A  51      58.445  -1.057  -2.922  1.00  0.26           C  
ATOM    710  CG1 VAL A  51      58.363  -0.305  -1.589  1.00  0.62           C  
ATOM    711  CG2 VAL A  51      58.362  -0.054  -4.081  1.00  0.55           C  
ATOM    712  H   VAL A  51      60.638   0.110  -2.731  1.00  0.21           H  
ATOM    713  HA  VAL A  51      59.815  -2.548  -2.179  1.00  0.23           H  
ATOM    714  HB  VAL A  51      57.619  -1.747  -2.987  1.00  0.44           H  
ATOM    715 HG11 VAL A  51      58.800  -0.908  -0.808  1.00  1.27           H  
ATOM    716 HG12 VAL A  51      58.900   0.628  -1.668  1.00  1.28           H  
ATOM    717 HG13 VAL A  51      57.328  -0.105  -1.353  1.00  1.21           H  
ATOM    718 HG21 VAL A  51      59.258   0.548  -4.104  1.00  1.18           H  
ATOM    719 HG22 VAL A  51      58.264  -0.590  -5.015  1.00  1.18           H  
ATOM    720 HG23 VAL A  51      57.503   0.585  -3.943  1.00  1.26           H  
ATOM    721  N   TYR A  52      59.788  -3.891  -4.302  1.00  0.22           N  
ATOM    722  CA  TYR A  52      59.876  -4.669  -5.568  1.00  0.23           C  
ATOM    723  C   TYR A  52      58.555  -4.542  -6.332  1.00  0.25           C  
ATOM    724  O   TYR A  52      57.559  -5.144  -5.973  1.00  0.27           O  
ATOM    725  CB  TYR A  52      60.133  -6.121  -5.141  1.00  0.27           C  
ATOM    726  CG  TYR A  52      60.478  -6.955  -6.352  1.00  0.32           C  
ATOM    727  CD1 TYR A  52      61.636  -6.674  -7.082  1.00  1.25           C  
ATOM    728  CD2 TYR A  52      59.648  -8.014  -6.737  1.00  1.26           C  
ATOM    729  CE1 TYR A  52      61.967  -7.448  -8.199  1.00  1.29           C  
ATOM    730  CE2 TYR A  52      59.979  -8.792  -7.853  1.00  1.27           C  
ATOM    731  CZ  TYR A  52      61.139  -8.508  -8.584  1.00  0.47           C  
ATOM    732  OH  TYR A  52      61.467  -9.275  -9.684  1.00  0.56           O  
ATOM    733  H   TYR A  52      59.662  -4.354  -3.448  1.00  0.24           H  
ATOM    734  HA  TYR A  52      60.695  -4.311  -6.171  1.00  0.25           H  
ATOM    735  HB2 TYR A  52      60.960  -6.152  -4.444  1.00  0.30           H  
ATOM    736  HB3 TYR A  52      59.250  -6.522  -4.669  1.00  0.29           H  
ATOM    737  HD1 TYR A  52      62.274  -5.857  -6.783  1.00  2.16           H  
ATOM    738  HD2 TYR A  52      58.753  -8.231  -6.174  1.00  2.18           H  
ATOM    739  HE1 TYR A  52      62.862  -7.229  -8.762  1.00  2.21           H  
ATOM    740  HE2 TYR A  52      59.339  -9.609  -8.150  1.00  2.18           H  
ATOM    741  HH  TYR A  52      61.961 -10.039  -9.377  1.00  0.95           H  
ATOM    742  N   ASN A  53      58.542  -3.763  -7.388  1.00  0.28           N  
ATOM    743  CA  ASN A  53      57.288  -3.594  -8.190  1.00  0.34           C  
ATOM    744  C   ASN A  53      56.976  -4.882  -8.977  1.00  0.36           C  
ATOM    745  O   ASN A  53      55.994  -4.962  -9.691  1.00  0.47           O  
ATOM    746  CB  ASN A  53      57.600  -2.431  -9.142  1.00  0.41           C  
ATOM    747  CG  ASN A  53      56.447  -2.230 -10.131  1.00  0.82           C  
ATOM    748  OD1 ASN A  53      55.446  -1.625  -9.801  1.00  1.80           O  
ATOM    749  ND2 ASN A  53      56.549  -2.716 -11.340  1.00  0.60           N  
ATOM    750  H   ASN A  53      59.363  -3.292  -7.661  1.00  0.30           H  
ATOM    751  HA  ASN A  53      56.464  -3.335  -7.549  1.00  0.36           H  
ATOM    752  HB2 ASN A  53      57.739  -1.527  -8.568  1.00  0.84           H  
ATOM    753  HB3 ASN A  53      58.505  -2.649  -9.690  1.00  0.94           H  
ATOM    754 HD21 ASN A  53      57.357  -3.205 -11.606  1.00  0.73           H  
ATOM    755 HD22 ASN A  53      55.818  -2.592 -11.980  1.00  1.08           H  
ATOM    756  N   GLY A  54      57.820  -5.879  -8.865  1.00  0.33           N  
ATOM    757  CA  GLY A  54      57.609  -7.147  -9.617  1.00  0.36           C  
ATOM    758  C   GLY A  54      58.811  -7.346 -10.541  1.00  0.34           C  
ATOM    759  O   GLY A  54      59.119  -8.448 -10.953  1.00  0.38           O  
ATOM    760  H   GLY A  54      58.614  -5.785  -8.302  1.00  0.34           H  
ATOM    761  HA2 GLY A  54      57.535  -7.974  -8.924  1.00  0.39           H  
ATOM    762  HA3 GLY A  54      56.708  -7.081 -10.207  1.00  0.40           H  
ATOM    763  N   LYS A  55      59.491  -6.268 -10.860  1.00  0.33           N  
ATOM    764  CA  LYS A  55      60.688  -6.348 -11.748  1.00  0.35           C  
ATOM    765  C   LYS A  55      61.798  -5.399 -11.262  1.00  0.33           C  
ATOM    766  O   LYS A  55      62.969  -5.649 -11.476  1.00  0.35           O  
ATOM    767  CB  LYS A  55      60.203  -5.920 -13.141  1.00  0.41           C  
ATOM    768  CG  LYS A  55      59.202  -4.761 -13.035  1.00  0.44           C  
ATOM    769  CD  LYS A  55      59.003  -4.129 -14.414  1.00  0.96           C  
ATOM    770  CE  LYS A  55      57.966  -3.005 -14.317  1.00  1.44           C  
ATOM    771  NZ  LYS A  55      57.869  -2.444 -15.694  1.00  1.94           N  
ATOM    772  H   LYS A  55      59.212  -5.398 -10.506  1.00  0.32           H  
ATOM    773  HA  LYS A  55      61.055  -7.357 -11.786  1.00  0.38           H  
ATOM    774  HB2 LYS A  55      61.052  -5.599 -13.724  1.00  0.43           H  
ATOM    775  HB3 LYS A  55      59.729  -6.759 -13.629  1.00  0.45           H  
ATOM    776  HG2 LYS A  55      58.256  -5.135 -12.670  1.00  0.71           H  
ATOM    777  HG3 LYS A  55      59.583  -4.017 -12.352  1.00  0.75           H  
ATOM    778  HD2 LYS A  55      59.942  -3.724 -14.763  1.00  1.57           H  
ATOM    779  HD3 LYS A  55      58.654  -4.879 -15.107  1.00  1.45           H  
ATOM    780  HE2 LYS A  55      57.011  -3.404 -14.003  1.00  1.86           H  
ATOM    781  HE3 LYS A  55      58.301  -2.243 -13.630  1.00  2.05           H  
ATOM    782  HZ1 LYS A  55      57.567  -3.189 -16.354  1.00  2.27           H  
ATOM    783  HZ2 LYS A  55      57.172  -1.672 -15.705  1.00  2.43           H  
ATOM    784  HZ3 LYS A  55      58.798  -2.076 -15.986  1.00  2.29           H  
ATOM    785  N   GLN A  56      61.436  -4.296 -10.645  1.00  0.30           N  
ATOM    786  CA  GLN A  56      62.463  -3.311 -10.188  1.00  0.31           C  
ATOM    787  C   GLN A  56      62.299  -2.951  -8.705  1.00  0.28           C  
ATOM    788  O   GLN A  56      61.224  -3.038  -8.140  1.00  0.27           O  
ATOM    789  CB  GLN A  56      62.217  -2.102 -11.105  1.00  0.36           C  
ATOM    790  CG  GLN A  56      61.710  -0.882 -10.324  1.00  1.28           C  
ATOM    791  CD  GLN A  56      62.749   0.241 -10.393  1.00  1.48           C  
ATOM    792  OE1 GLN A  56      62.533   1.245 -11.042  1.00  2.18           O  
ATOM    793  NE2 GLN A  56      63.877   0.114  -9.746  1.00  0.99           N  
ATOM    794  H   GLN A  56      60.488  -4.100 -10.513  1.00  0.30           H  
ATOM    795  HA  GLN A  56      63.452  -3.687 -10.361  1.00  0.33           H  
ATOM    796  HB2 GLN A  56      63.138  -1.846 -11.602  1.00  1.05           H  
ATOM    797  HB3 GLN A  56      61.477  -2.375 -11.842  1.00  0.90           H  
ATOM    798  HG2 GLN A  56      60.783  -0.542 -10.760  1.00  1.81           H  
ATOM    799  HG3 GLN A  56      61.543  -1.150  -9.297  1.00  1.80           H  
ATOM    800 HE21 GLN A  56      64.053  -0.694  -9.223  1.00  0.61           H  
ATOM    801 HE22 GLN A  56      64.545   0.828  -9.783  1.00  1.18           H  
ATOM    802  N   HIS A  57      63.372  -2.514  -8.092  1.00  0.30           N  
ATOM    803  CA  HIS A  57      63.329  -2.096  -6.664  1.00  0.29           C  
ATOM    804  C   HIS A  57      63.278  -0.564  -6.622  1.00  0.32           C  
ATOM    805  O   HIS A  57      64.262   0.096  -6.897  1.00  0.45           O  
ATOM    806  CB  HIS A  57      64.642  -2.592  -6.022  1.00  0.40           C  
ATOM    807  CG  HIS A  57      65.125  -3.885  -6.642  1.00  0.38           C  
ATOM    808  ND1 HIS A  57      66.463  -4.249  -6.626  1.00  1.31           N  
ATOM    809  CD2 HIS A  57      64.474  -4.898  -7.304  1.00  1.07           C  
ATOM    810  CE1 HIS A  57      66.571  -5.431  -7.259  1.00  1.19           C  
ATOM    811  NE2 HIS A  57      65.388  -5.872  -7.692  1.00  0.83           N  
ATOM    812  H   HIS A  57      64.212  -2.437  -8.586  1.00  0.33           H  
ATOM    813  HA  HIS A  57      62.476  -2.525  -6.161  1.00  0.27           H  
ATOM    814  HB2 HIS A  57      65.403  -1.838  -6.152  1.00  0.55           H  
ATOM    815  HB3 HIS A  57      64.477  -2.743  -4.971  1.00  0.62           H  
ATOM    816  HD1 HIS A  57      67.197  -3.738  -6.225  1.00  2.15           H  
ATOM    817  HD2 HIS A  57      63.415  -4.927  -7.505  1.00  2.05           H  
ATOM    818  HE1 HIS A  57      67.503  -5.960  -7.399  1.00  1.92           H  
ATOM    819  N   VAL A  58      62.146   0.010  -6.306  1.00  0.30           N  
ATOM    820  CA  VAL A  58      62.049   1.508  -6.276  1.00  0.37           C  
ATOM    821  C   VAL A  58      62.248   2.023  -4.843  1.00  0.34           C  
ATOM    822  O   VAL A  58      61.329   1.978  -4.048  1.00  0.32           O  
ATOM    823  CB  VAL A  58      60.633   1.832  -6.776  1.00  0.44           C  
ATOM    824  CG1 VAL A  58      60.468   3.349  -6.904  1.00  0.73           C  
ATOM    825  CG2 VAL A  58      60.404   1.185  -8.147  1.00  0.59           C  
ATOM    826  H   VAL A  58      61.357  -0.538  -6.101  1.00  0.32           H  
ATOM    827  HA  VAL A  58      62.780   1.944  -6.938  1.00  0.43           H  
ATOM    828  HB  VAL A  58      59.907   1.451  -6.071  1.00  0.61           H  
ATOM    829 HG11 VAL A  58      60.834   3.828  -6.009  1.00  1.26           H  
ATOM    830 HG12 VAL A  58      61.030   3.701  -7.757  1.00  1.24           H  
ATOM    831 HG13 VAL A  58      59.423   3.587  -7.039  1.00  1.35           H  
ATOM    832 HG21 VAL A  58      61.193   1.482  -8.822  1.00  1.23           H  
ATOM    833 HG22 VAL A  58      60.405   0.109  -8.043  1.00  1.27           H  
ATOM    834 HG23 VAL A  58      59.452   1.506  -8.542  1.00  1.16           H  
ATOM    835  N   PRO A  59      63.451   2.493  -4.553  1.00  0.36           N  
ATOM    836  CA  PRO A  59      63.775   3.013  -3.192  1.00  0.34           C  
ATOM    837  C   PRO A  59      62.962   4.269  -2.923  1.00  0.38           C  
ATOM    838  O   PRO A  59      63.368   5.377  -3.224  1.00  0.45           O  
ATOM    839  CB  PRO A  59      65.274   3.305  -3.262  1.00  0.41           C  
ATOM    840  CG  PRO A  59      65.548   3.509  -4.715  1.00  0.48           C  
ATOM    841  CD  PRO A  59      64.604   2.597  -5.453  1.00  0.43           C  
ATOM    842  HA  PRO A  59      63.574   2.269  -2.431  1.00  0.29           H  
ATOM    843  HB2 PRO A  59      65.510   4.199  -2.701  1.00  0.44           H  
ATOM    844  HB3 PRO A  59      65.841   2.465  -2.893  1.00  0.40           H  
ATOM    845  HG2 PRO A  59      65.363   4.539  -4.986  1.00  0.53           H  
ATOM    846  HG3 PRO A  59      66.567   3.240  -4.943  1.00  0.53           H  
ATOM    847  HD2 PRO A  59      64.313   3.035  -6.396  1.00  0.47           H  
ATOM    848  HD3 PRO A  59      65.048   1.628  -5.598  1.00  0.42           H  
ATOM    849  N   VAL A  60      61.800   4.082  -2.377  1.00  0.36           N  
ATOM    850  CA  VAL A  60      60.906   5.239  -2.092  1.00  0.43           C  
ATOM    851  C   VAL A  60      61.030   5.682  -0.640  1.00  0.34           C  
ATOM    852  O   VAL A  60      60.721   4.932   0.268  1.00  0.29           O  
ATOM    853  CB  VAL A  60      59.479   4.736  -2.347  1.00  0.50           C  
ATOM    854  CG1 VAL A  60      58.504   5.892  -2.142  1.00  1.16           C  
ATOM    855  CG2 VAL A  60      59.357   4.208  -3.780  1.00  1.43           C  
ATOM    856  H   VAL A  60      61.511   3.165  -2.170  1.00  0.33           H  
ATOM    857  HA  VAL A  60      61.127   6.058  -2.757  1.00  0.53           H  
ATOM    858  HB  VAL A  60      59.238   3.947  -1.644  1.00  0.96           H  
ATOM    859 HG11 VAL A  60      58.799   6.728  -2.759  1.00  1.64           H  
ATOM    860 HG12 VAL A  60      57.509   5.576  -2.414  1.00  1.81           H  
ATOM    861 HG13 VAL A  60      58.517   6.190  -1.100  1.00  1.75           H  
ATOM    862 HG21 VAL A  60      60.067   4.718  -4.413  1.00  2.09           H  
ATOM    863 HG22 VAL A  60      59.562   3.148  -3.789  1.00  2.03           H  
ATOM    864 HG23 VAL A  60      58.356   4.385  -4.145  1.00  1.75           H  
ATOM    865  N   TYR A  61      61.437   6.904  -0.407  1.00  0.36           N  
ATOM    866  CA  TYR A  61      61.511   7.380   0.997  1.00  0.32           C  
ATOM    867  C   TYR A  61      60.086   7.616   1.479  1.00  0.32           C  
ATOM    868  O   TYR A  61      59.438   8.574   1.098  1.00  0.42           O  
ATOM    869  CB  TYR A  61      62.301   8.686   1.000  1.00  0.41           C  
ATOM    870  CG  TYR A  61      62.709   8.975   2.424  1.00  0.35           C  
ATOM    871  CD1 TYR A  61      61.728   9.200   3.402  1.00  1.20           C  
ATOM    872  CD2 TYR A  61      64.061   8.996   2.774  1.00  1.25           C  
ATOM    873  CE1 TYR A  61      62.099   9.448   4.721  1.00  1.19           C  
ATOM    874  CE2 TYR A  61      64.435   9.242   4.097  1.00  1.26           C  
ATOM    875  CZ  TYR A  61      63.455   9.471   5.074  1.00  0.36           C  
ATOM    876  OH  TYR A  61      63.825   9.714   6.381  1.00  0.43           O  
ATOM    877  H   TYR A  61      61.655   7.505  -1.148  1.00  0.42           H  
ATOM    878  HA  TYR A  61      62.001   6.646   1.615  1.00  0.28           H  
ATOM    879  HB2 TYR A  61      63.179   8.584   0.379  1.00  0.48           H  
ATOM    880  HB3 TYR A  61      61.683   9.490   0.630  1.00  0.51           H  
ATOM    881  HD1 TYR A  61      60.682   9.180   3.137  1.00  2.09           H  
ATOM    882  HD2 TYR A  61      64.817   8.823   2.023  1.00  2.14           H  
ATOM    883  HE1 TYR A  61      61.336   9.621   5.468  1.00  2.08           H  
ATOM    884  HE2 TYR A  61      65.479   9.254   4.365  1.00  2.16           H  
ATOM    885  HH  TYR A  61      63.919  10.664   6.492  1.00  1.07           H  
ATOM    886  N   ILE A  62      59.584   6.727   2.279  1.00  0.28           N  
ATOM    887  CA  ILE A  62      58.187   6.862   2.758  1.00  0.38           C  
ATOM    888  C   ILE A  62      58.097   7.780   3.972  1.00  0.51           C  
ATOM    889  O   ILE A  62      58.918   7.741   4.864  1.00  1.58           O  
ATOM    890  CB  ILE A  62      57.764   5.442   3.137  1.00  0.43           C  
ATOM    891  CG1 ILE A  62      57.896   4.524   1.914  1.00  0.68           C  
ATOM    892  CG2 ILE A  62      56.312   5.453   3.628  1.00  0.62           C  
ATOM    893  CD1 ILE A  62      59.035   3.528   2.142  1.00  0.26           C  
ATOM    894  H   ILE A  62      60.118   5.952   2.545  1.00  0.24           H  
ATOM    895  HA  ILE A  62      57.557   7.229   1.968  1.00  0.62           H  
ATOM    896  HB  ILE A  62      58.404   5.081   3.927  1.00  0.40           H  
ATOM    897 HG12 ILE A  62      56.973   3.988   1.763  1.00  1.14           H  
ATOM    898 HG13 ILE A  62      58.113   5.119   1.039  1.00  1.10           H  
ATOM    899 HG21 ILE A  62      56.135   6.341   4.217  1.00  1.24           H  
ATOM    900 HG22 ILE A  62      55.644   5.446   2.780  1.00  1.25           H  
ATOM    901 HG23 ILE A  62      56.131   4.579   4.235  1.00  1.16           H  
ATOM    902 HD11 ILE A  62      59.792   3.980   2.771  1.00  0.99           H  
ATOM    903 HD12 ILE A  62      58.648   2.643   2.625  1.00  1.02           H  
ATOM    904 HD13 ILE A  62      59.472   3.257   1.193  1.00  1.03           H  
ATOM    905  N   THR A  63      57.068   8.576   4.010  1.00  0.64           N  
ATOM    906  CA  THR A  63      56.842   9.482   5.166  1.00  0.45           C  
ATOM    907  C   THR A  63      55.687   8.897   5.987  1.00  0.35           C  
ATOM    908  O   THR A  63      55.377   7.725   5.872  1.00  0.45           O  
ATOM    909  CB  THR A  63      56.457  10.840   4.557  1.00  0.62           C  
ATOM    910  OG1 THR A  63      55.208  10.726   3.886  1.00  1.63           O  
ATOM    911  CG2 THR A  63      57.530  11.286   3.562  1.00  1.07           C  
ATOM    912  H   THR A  63      56.419   8.556   3.282  1.00  1.51           H  
ATOM    913  HA  THR A  63      57.734   9.572   5.766  1.00  0.42           H  
ATOM    914  HB  THR A  63      56.377  11.574   5.343  1.00  1.04           H  
ATOM    915  HG1 THR A  63      54.594  11.340   4.295  1.00  2.01           H  
ATOM    916 HG21 THR A  63      58.507  11.157   4.003  1.00  1.74           H  
ATOM    917 HG22 THR A  63      57.457  10.690   2.665  1.00  1.56           H  
ATOM    918 HG23 THR A  63      57.380  12.327   3.316  1.00  1.62           H  
ATOM    919  N   GLU A  64      55.035   9.682   6.798  1.00  0.39           N  
ATOM    920  CA  GLU A  64      53.897   9.129   7.589  1.00  0.42           C  
ATOM    921  C   GLU A  64      52.568   9.283   6.817  1.00  0.58           C  
ATOM    922  O   GLU A  64      51.502   9.245   7.403  1.00  1.04           O  
ATOM    923  CB  GLU A  64      53.871   9.953   8.880  1.00  0.45           C  
ATOM    924  CG  GLU A  64      53.141   9.167   9.972  1.00  1.46           C  
ATOM    925  CD  GLU A  64      52.196  10.100  10.732  1.00  2.23           C  
ATOM    926  OE1 GLU A  64      51.065  10.249  10.299  1.00  2.89           O  
ATOM    927  OE2 GLU A  64      52.619  10.651  11.736  1.00  2.83           O  
ATOM    928  H   GLU A  64      55.281  10.628   6.878  1.00  0.53           H  
ATOM    929  HA  GLU A  64      54.080   8.087   7.821  1.00  0.45           H  
ATOM    930  HB2 GLU A  64      54.884  10.156   9.197  1.00  0.89           H  
ATOM    931  HB3 GLU A  64      53.355  10.884   8.702  1.00  1.06           H  
ATOM    932  HG2 GLU A  64      52.572   8.368   9.519  1.00  2.00           H  
ATOM    933  HG3 GLU A  64      53.863   8.750  10.658  1.00  2.11           H  
ATOM    934  N   ASN A  65      52.619   9.473   5.512  1.00  0.52           N  
ATOM    935  CA  ASN A  65      51.347   9.645   4.730  1.00  0.64           C  
ATOM    936  C   ASN A  65      51.378   8.916   3.368  1.00  0.56           C  
ATOM    937  O   ASN A  65      50.340   8.672   2.780  1.00  0.66           O  
ATOM    938  CB  ASN A  65      51.228  11.157   4.516  1.00  1.00           C  
ATOM    939  CG  ASN A  65      49.750  11.552   4.461  1.00  1.53           C  
ATOM    940  OD1 ASN A  65      49.161  11.888   5.470  1.00  2.02           O  
ATOM    941  ND2 ASN A  65      49.120  11.527   3.317  1.00  2.18           N  
ATOM    942  H   ASN A  65      53.484   9.516   5.057  1.00  0.73           H  
ATOM    943  HA  ASN A  65      50.508   9.300   5.311  1.00  0.71           H  
ATOM    944  HB2 ASN A  65      51.709  11.676   5.333  1.00  1.32           H  
ATOM    945  HB3 ASN A  65      51.705  11.428   3.587  1.00  1.64           H  
ATOM    946 HD21 ASN A  65      49.593  11.256   2.502  1.00  2.30           H  
ATOM    947 HD22 ASN A  65      48.174  11.780   3.273  1.00  2.81           H  
ATOM    948  N   MET A  66      52.537   8.570   2.855  1.00  0.55           N  
ATOM    949  CA  MET A  66      52.597   7.867   1.533  1.00  0.51           C  
ATOM    950  C   MET A  66      52.416   6.354   1.719  1.00  0.38           C  
ATOM    951  O   MET A  66      52.018   5.654   0.810  1.00  0.47           O  
ATOM    952  CB  MET A  66      53.986   8.185   0.983  1.00  0.63           C  
ATOM    953  CG  MET A  66      54.117   9.693   0.742  1.00  0.77           C  
ATOM    954  SD  MET A  66      55.857  10.110   0.467  1.00  1.29           S  
ATOM    955  CE  MET A  66      55.606  11.223  -0.938  1.00  2.01           C  
ATOM    956  H   MET A  66      53.366   8.768   3.332  1.00  0.66           H  
ATOM    957  HA  MET A  66      51.849   8.251   0.860  1.00  0.55           H  
ATOM    958  HB2 MET A  66      54.737   7.866   1.691  1.00  0.66           H  
ATOM    959  HB3 MET A  66      54.124   7.664   0.050  1.00  0.64           H  
ATOM    960  HG2 MET A  66      53.538   9.969  -0.126  1.00  1.32           H  
ATOM    961  HG3 MET A  66      53.750  10.229   1.605  1.00  1.05           H  
ATOM    962  HE1 MET A  66      54.901  10.779  -1.627  1.00  2.27           H  
ATOM    963  HE2 MET A  66      55.218  12.166  -0.587  1.00  2.57           H  
ATOM    964  HE3 MET A  66      56.550  11.389  -1.438  1.00  2.52           H  
ATOM    965  N   VAL A  67      52.704   5.846   2.891  1.00  0.34           N  
ATOM    966  CA  VAL A  67      52.551   4.376   3.141  1.00  0.27           C  
ATOM    967  C   VAL A  67      51.077   3.945   3.080  1.00  0.27           C  
ATOM    968  O   VAL A  67      50.175   4.754   3.200  1.00  0.29           O  
ATOM    969  CB  VAL A  67      53.091   4.143   4.558  1.00  0.30           C  
ATOM    970  CG1 VAL A  67      52.399   5.090   5.546  1.00  0.37           C  
ATOM    971  CG2 VAL A  67      52.803   2.699   4.971  1.00  0.32           C  
ATOM    972  H   VAL A  67      53.025   6.430   3.608  1.00  0.45           H  
ATOM    973  HA  VAL A  67      53.136   3.815   2.432  1.00  0.29           H  
ATOM    974  HB  VAL A  67      54.157   4.319   4.574  1.00  0.36           H  
ATOM    975 HG11 VAL A  67      51.394   5.292   5.206  1.00  1.13           H  
ATOM    976 HG12 VAL A  67      52.363   4.629   6.522  1.00  1.04           H  
ATOM    977 HG13 VAL A  67      52.952   6.016   5.605  1.00  1.10           H  
ATOM    978 HG21 VAL A  67      51.740   2.513   4.905  1.00  1.07           H  
ATOM    979 HG22 VAL A  67      53.325   2.025   4.310  1.00  1.02           H  
ATOM    980 HG23 VAL A  67      53.132   2.541   5.984  1.00  1.05           H  
ATOM    981  N   GLY A  68      50.838   2.663   2.927  1.00  0.31           N  
ATOM    982  CA  GLY A  68      49.438   2.153   2.895  1.00  0.36           C  
ATOM    983  C   GLY A  68      49.108   1.540   1.534  1.00  0.36           C  
ATOM    984  O   GLY A  68      48.115   0.849   1.397  1.00  0.42           O  
ATOM    985  H   GLY A  68      51.585   2.032   2.857  1.00  0.33           H  
ATOM    986  HA2 GLY A  68      49.320   1.400   3.660  1.00  0.37           H  
ATOM    987  HA3 GLY A  68      48.756   2.967   3.090  1.00  0.42           H  
ATOM    988  N   HIS A  69      49.901   1.792   0.518  1.00  0.34           N  
ATOM    989  CA  HIS A  69      49.577   1.224  -0.818  1.00  0.38           C  
ATOM    990  C   HIS A  69      50.745   0.399  -1.371  1.00  0.35           C  
ATOM    991  O   HIS A  69      50.753  -0.811  -1.273  1.00  0.36           O  
ATOM    992  CB  HIS A  69      49.298   2.445  -1.700  1.00  0.43           C  
ATOM    993  CG  HIS A  69      48.057   3.151  -1.214  1.00  0.48           C  
ATOM    994  ND1 HIS A  69      46.942   3.323  -2.017  1.00  0.56           N  
ATOM    995  CD2 HIS A  69      47.744   3.736  -0.008  1.00  0.48           C  
ATOM    996  CE1 HIS A  69      46.019   3.985  -1.295  1.00  0.60           C  
ATOM    997  NE2 HIS A  69      46.457   4.261  -0.064  1.00  0.56           N  
ATOM    998  H   HIS A  69      50.689   2.365   0.626  1.00  0.35           H  
ATOM    999  HA  HIS A  69      48.690   0.614  -0.758  1.00  0.41           H  
ATOM   1000  HB2 HIS A  69      50.141   3.124  -1.664  1.00  0.43           H  
ATOM   1001  HB3 HIS A  69      49.152   2.121  -2.711  1.00  0.46           H  
ATOM   1002  HD1 HIS A  69      46.842   3.017  -2.943  1.00  0.60           H  
ATOM   1003  HD2 HIS A  69      48.401   3.786   0.852  1.00  0.45           H  
ATOM   1004  HE1 HIS A  69      45.043   4.260  -1.667  1.00  0.67           H  
ATOM   1005  N   LYS A  70      51.716   1.047  -1.967  1.00  0.35           N  
ATOM   1006  CA  LYS A  70      52.894   0.317  -2.551  1.00  0.38           C  
ATOM   1007  C   LYS A  70      53.848   1.304  -3.235  1.00  0.44           C  
ATOM   1008  O   LYS A  70      55.048   1.110  -3.274  1.00  0.48           O  
ATOM   1009  CB  LYS A  70      52.335  -0.681  -3.581  1.00  0.43           C  
ATOM   1010  CG  LYS A  70      51.199  -0.038  -4.379  1.00  0.55           C  
ATOM   1011  CD  LYS A  70      51.746   0.547  -5.684  1.00  0.73           C  
ATOM   1012  CE  LYS A  70      50.685   0.435  -6.784  1.00  0.95           C  
ATOM   1013  NZ  LYS A  70      50.150   1.816  -6.955  1.00  1.75           N  
ATOM   1014  H   LYS A  70      51.674   2.024  -2.028  1.00  0.37           H  
ATOM   1015  HA  LYS A  70      53.403  -0.208  -1.783  1.00  0.34           H  
ATOM   1016  HB2 LYS A  70      53.124  -0.977  -4.256  1.00  0.49           H  
ATOM   1017  HB3 LYS A  70      51.960  -1.553  -3.067  1.00  0.44           H  
ATOM   1018  HG2 LYS A  70      50.452  -0.784  -4.601  1.00  0.96           H  
ATOM   1019  HG3 LYS A  70      50.757   0.749  -3.793  1.00  0.89           H  
ATOM   1020  HD2 LYS A  70      52.000   1.587  -5.531  1.00  0.96           H  
ATOM   1021  HD3 LYS A  70      52.628   0.001  -5.981  1.00  1.05           H  
ATOM   1022  HE2 LYS A  70      51.136   0.089  -7.704  1.00  1.20           H  
ATOM   1023  HE3 LYS A  70      49.894  -0.232  -6.479  1.00  1.29           H  
ATOM   1024  HZ1 LYS A  70      49.772   2.157  -6.046  1.00  2.20           H  
ATOM   1025  HZ2 LYS A  70      50.911   2.448  -7.274  1.00  2.24           H  
ATOM   1026  HZ3 LYS A  70      49.390   1.808  -7.664  1.00  2.23           H  
ATOM   1027  N   LEU A  71      53.284   2.354  -3.765  1.00  0.47           N  
ATOM   1028  CA  LEU A  71      54.063   3.423  -4.482  1.00  0.56           C  
ATOM   1029  C   LEU A  71      53.109   4.454  -5.138  1.00  0.62           C  
ATOM   1030  O   LEU A  71      53.532   5.529  -5.519  1.00  0.69           O  
ATOM   1031  CB  LEU A  71      54.902   2.703  -5.561  1.00  0.64           C  
ATOM   1032  CG  LEU A  71      54.082   2.491  -6.842  1.00  0.72           C  
ATOM   1033  CD1 LEU A  71      54.436   3.574  -7.867  1.00  0.85           C  
ATOM   1034  CD2 LEU A  71      54.407   1.115  -7.431  1.00  0.76           C  
ATOM   1035  H   LEU A  71      52.322   2.441  -3.680  1.00  0.45           H  
ATOM   1036  HA  LEU A  71      54.721   3.923  -3.789  1.00  0.55           H  
ATOM   1037  HB2 LEU A  71      55.770   3.303  -5.792  1.00  0.70           H  
ATOM   1038  HB3 LEU A  71      55.226   1.746  -5.187  1.00  0.61           H  
ATOM   1039  HG  LEU A  71      53.030   2.546  -6.612  1.00  0.69           H  
ATOM   1040 HD11 LEU A  71      55.503   3.739  -7.863  1.00  1.27           H  
ATOM   1041 HD12 LEU A  71      54.125   3.254  -8.850  1.00  1.38           H  
ATOM   1042 HD13 LEU A  71      53.929   4.492  -7.610  1.00  1.38           H  
ATOM   1043 HD21 LEU A  71      54.444   0.384  -6.637  1.00  1.33           H  
ATOM   1044 HD22 LEU A  71      53.641   0.837  -8.140  1.00  1.35           H  
ATOM   1045 HD23 LEU A  71      55.364   1.153  -7.930  1.00  1.15           H  
ATOM   1046  N   GLY A  72      51.831   4.136  -5.275  1.00  0.61           N  
ATOM   1047  CA  GLY A  72      50.868   5.092  -5.906  1.00  0.68           C  
ATOM   1048  C   GLY A  72      50.632   6.298  -4.989  1.00  0.67           C  
ATOM   1049  O   GLY A  72      50.172   7.334  -5.429  1.00  0.75           O  
ATOM   1050  H   GLY A  72      51.503   3.270  -4.964  1.00  0.57           H  
ATOM   1051  HA2 GLY A  72      51.269   5.432  -6.850  1.00  0.76           H  
ATOM   1052  HA3 GLY A  72      49.929   4.588  -6.077  1.00  0.70           H  
ATOM   1053  N   GLU A  73      50.965   6.181  -3.727  1.00  0.57           N  
ATOM   1054  CA  GLU A  73      50.783   7.334  -2.790  1.00  0.57           C  
ATOM   1055  C   GLU A  73      52.014   8.236  -2.857  1.00  0.61           C  
ATOM   1056  O   GLU A  73      51.987   9.380  -2.444  1.00  0.66           O  
ATOM   1057  CB  GLU A  73      50.655   6.714  -1.403  1.00  0.45           C  
ATOM   1058  CG  GLU A  73      49.223   6.232  -1.190  1.00  0.52           C  
ATOM   1059  CD  GLU A  73      48.648   6.873   0.076  1.00  0.86           C  
ATOM   1060  OE1 GLU A  73      49.016   6.441   1.156  1.00  1.53           O  
ATOM   1061  OE2 GLU A  73      47.850   7.786  -0.057  1.00  1.37           O  
ATOM   1062  H   GLU A  73      51.360   5.344  -3.400  1.00  0.51           H  
ATOM   1063  HA  GLU A  73      49.890   7.888  -3.036  1.00  0.66           H  
ATOM   1064  HB2 GLU A  73      51.334   5.877  -1.321  1.00  0.37           H  
ATOM   1065  HB3 GLU A  73      50.901   7.451  -0.654  1.00  0.45           H  
ATOM   1066  HG2 GLU A  73      48.619   6.508  -2.043  1.00  0.68           H  
ATOM   1067  HG3 GLU A  73      49.222   5.160  -1.081  1.00  0.56           H  
ATOM   1068  N   PHE A  74      53.085   7.722  -3.401  1.00  0.65           N  
ATOM   1069  CA  PHE A  74      54.331   8.518  -3.542  1.00  0.77           C  
ATOM   1070  C   PHE A  74      54.380   9.096  -4.958  1.00  0.99           C  
ATOM   1071  O   PHE A  74      55.080  10.055  -5.224  1.00  1.13           O  
ATOM   1072  CB  PHE A  74      55.489   7.531  -3.342  1.00  0.80           C  
ATOM   1073  CG  PHE A  74      55.295   6.695  -2.091  1.00  0.60           C  
ATOM   1074  CD1 PHE A  74      54.384   5.630  -2.084  1.00  1.30           C  
ATOM   1075  CD2 PHE A  74      56.058   6.961  -0.950  1.00  1.32           C  
ATOM   1076  CE1 PHE A  74      54.234   4.844  -0.944  1.00  1.25           C  
ATOM   1077  CE2 PHE A  74      55.912   6.163   0.188  1.00  1.31           C  
ATOM   1078  CZ  PHE A  74      55.000   5.107   0.190  1.00  0.47           C  
ATOM   1079  H   PHE A  74      53.061   6.805  -3.744  1.00  0.63           H  
ATOM   1080  HA  PHE A  74      54.371   9.303  -2.803  1.00  0.73           H  
ATOM   1081  HB2 PHE A  74      55.546   6.875  -4.198  1.00  0.91           H  
ATOM   1082  HB3 PHE A  74      56.413   8.084  -3.260  1.00  0.91           H  
ATOM   1083  HD1 PHE A  74      53.786   5.425  -2.954  1.00  2.20           H  
ATOM   1084  HD2 PHE A  74      56.755   7.782  -0.946  1.00  2.20           H  
ATOM   1085  HE1 PHE A  74      53.527   4.027  -0.941  1.00  2.12           H  
ATOM   1086  HE2 PHE A  74      56.498   6.368   1.067  1.00  2.21           H  
ATOM   1087  HZ  PHE A  74      54.892   4.490   1.064  1.00  0.55           H  
ATOM   1088  N   ALA A  75      53.629   8.512  -5.871  1.00  1.03           N  
ATOM   1089  CA  ALA A  75      53.615   9.015  -7.272  1.00  1.26           C  
ATOM   1090  C   ALA A  75      52.169   9.137  -7.783  1.00  1.32           C  
ATOM   1091  O   ALA A  75      51.846   8.623  -8.839  1.00  1.44           O  
ATOM   1092  CB  ALA A  75      54.385   7.955  -8.064  1.00  1.36           C  
ATOM   1093  H   ALA A  75      53.065   7.741  -5.628  1.00  0.91           H  
ATOM   1094  HA  ALA A  75      54.121   9.965  -7.339  1.00  1.34           H  
ATOM   1095  HB1 ALA A  75      54.017   6.973  -7.801  1.00  1.70           H  
ATOM   1096  HB2 ALA A  75      55.436   8.022  -7.827  1.00  1.78           H  
ATOM   1097  HB3 ALA A  75      54.243   8.122  -9.122  1.00  1.67           H  
ATOM   1098  N   PRO A  76      51.337   9.824  -7.024  1.00  1.28           N  
ATOM   1099  CA  PRO A  76      49.925  10.014  -7.426  1.00  1.40           C  
ATOM   1100  C   PRO A  76      49.808  11.217  -8.371  1.00  1.64           C  
ATOM   1101  O   PRO A  76      48.996  12.104  -8.175  1.00  1.75           O  
ATOM   1102  CB  PRO A  76      49.214  10.276  -6.102  1.00  1.31           C  
ATOM   1103  CG  PRO A  76      50.262  10.826  -5.179  1.00  1.19           C  
ATOM   1104  CD  PRO A  76      51.620  10.476  -5.740  1.00  1.17           C  
ATOM   1105  HA  PRO A  76      49.536   9.123  -7.891  1.00  1.40           H  
ATOM   1106  HB2 PRO A  76      48.419  10.997  -6.241  1.00  1.45           H  
ATOM   1107  HB3 PRO A  76      48.818   9.356  -5.701  1.00  1.21           H  
ATOM   1108  HG2 PRO A  76      50.160  11.899  -5.109  1.00  1.30           H  
ATOM   1109  HG3 PRO A  76      50.154  10.383  -4.200  1.00  1.06           H  
ATOM   1110  HD2 PRO A  76      52.208  11.372  -5.889  1.00  1.26           H  
ATOM   1111  HD3 PRO A  76      52.129   9.795  -5.080  1.00  1.01           H  
ATOM   1112  N   THR A  77      50.624  11.249  -9.393  1.00  1.75           N  
ATOM   1113  CA  THR A  77      50.586  12.389 -10.361  1.00  1.98           C  
ATOM   1114  C   THR A  77      49.741  12.017 -11.589  1.00  2.19           C  
ATOM   1115  O   THR A  77      50.240  11.939 -12.698  1.00  2.46           O  
ATOM   1116  CB  THR A  77      52.053  12.633 -10.753  1.00  2.47           C  
ATOM   1117  OG1 THR A  77      52.865  12.661  -9.584  1.00  2.93           O  
ATOM   1118  CG2 THR A  77      52.176  13.969 -11.490  1.00  3.09           C  
ATOM   1119  H   THR A  77      51.269  10.520  -9.519  1.00  1.69           H  
ATOM   1120  HA  THR A  77      50.184  13.270  -9.886  1.00  2.22           H  
ATOM   1121  HB  THR A  77      52.387  11.838 -11.402  1.00  2.76           H  
ATOM   1122  HG1 THR A  77      52.530  13.349  -9.003  1.00  3.16           H  
ATOM   1123 HG21 THR A  77      51.803  14.764 -10.861  1.00  3.44           H  
ATOM   1124 HG22 THR A  77      53.213  14.156 -11.727  1.00  3.49           H  
ATOM   1125 HG23 THR A  77      51.600  13.932 -12.403  1.00  3.43           H  
ATOM   1126  N   ARG A  78      48.459  11.793 -11.392  1.00  2.84           N  
ATOM   1127  CA  ARG A  78      47.549  11.429 -12.530  1.00  3.56           C  
ATOM   1128  C   ARG A  78      48.069  10.190 -13.280  1.00  3.94           C  
ATOM   1129  O   ARG A  78      48.945   9.487 -12.808  1.00  4.31           O  
ATOM   1130  CB  ARG A  78      47.538  12.661 -13.447  1.00  4.48           C  
ATOM   1131  CG  ARG A  78      46.317  13.530 -13.129  1.00  5.17           C  
ATOM   1132  CD  ARG A  78      46.604  14.396 -11.897  1.00  5.91           C  
ATOM   1133  NE  ARG A  78      47.345  15.581 -12.417  1.00  6.40           N  
ATOM   1134  CZ  ARG A  78      48.637  15.675 -12.241  1.00  6.93           C  
ATOM   1135  NH1 ARG A  78      49.447  15.516 -13.256  1.00  7.48           N  
ATOM   1136  NH2 ARG A  78      49.119  15.930 -11.052  1.00  7.21           N  
ATOM   1137  H   ARG A  78      48.090  11.869 -10.487  1.00  3.21           H  
ATOM   1138  HA  ARG A  78      46.552  11.244 -12.160  1.00  3.68           H  
ATOM   1139  HB2 ARG A  78      48.439  13.235 -13.290  1.00  4.57           H  
ATOM   1140  HB3 ARG A  78      47.491  12.342 -14.477  1.00  4.99           H  
ATOM   1141  HG2 ARG A  78      46.100  14.166 -13.975  1.00  5.55           H  
ATOM   1142  HG3 ARG A  78      45.467  12.895 -12.930  1.00  5.16           H  
ATOM   1143  HD2 ARG A  78      45.676  14.704 -11.434  1.00  6.22           H  
ATOM   1144  HD3 ARG A  78      47.216  13.857 -11.191  1.00  6.13           H  
ATOM   1145  HE  ARG A  78      46.862  16.291 -12.891  1.00  6.56           H  
ATOM   1146 HH11 ARG A  78      49.078  15.323 -14.166  1.00  7.03           H  
ATOM   1147 HH12 ARG A  78      50.436  15.589 -13.125  1.00  7.79           H  
ATOM   1148 HH21 ARG A  78      48.499  16.053 -10.276  1.00  7.52           H  
ATOM   1149 HH22 ARG A  78      50.107  16.003 -10.917  1.00  8.05           H  
ATOM   1150  N   THR A  79      47.531   9.919 -14.446  1.00  4.42           N  
ATOM   1151  CA  THR A  79      47.987   8.730 -15.233  1.00  5.31           C  
ATOM   1152  C   THR A  79      48.842   9.178 -16.429  1.00  5.87           C  
ATOM   1153  O   THR A  79      48.823  10.333 -16.815  1.00  6.17           O  
ATOM   1154  CB  THR A  79      46.698   8.038 -15.705  1.00  6.00           C  
ATOM   1155  OG1 THR A  79      47.025   6.792 -16.305  1.00  6.42           O  
ATOM   1156  CG2 THR A  79      45.964   8.917 -16.725  1.00  6.47           C  
ATOM   1157  H   THR A  79      46.826  10.499 -14.804  1.00  4.50           H  
ATOM   1158  HA  THR A  79      48.551   8.060 -14.604  1.00  5.47           H  
ATOM   1159  HB  THR A  79      46.053   7.868 -14.856  1.00  6.24           H  
ATOM   1160  HG1 THR A  79      46.601   6.097 -15.796  1.00  6.61           H  
ATOM   1161 HG21 THR A  79      46.633   9.169 -17.534  1.00  6.66           H  
ATOM   1162 HG22 THR A  79      45.113   8.379 -17.116  1.00  6.77           H  
ATOM   1163 HG23 THR A  79      45.626   9.822 -16.243  1.00  6.66           H  
ATOM   1164  N   TYR A  80      49.588   8.265 -17.012  1.00  6.38           N  
ATOM   1165  CA  TYR A  80      50.456   8.610 -18.188  1.00  7.30           C  
ATOM   1166  C   TYR A  80      51.356   9.808 -17.864  1.00  7.90           C  
ATOM   1167  O   TYR A  80      52.223   9.734 -17.016  1.00  8.27           O  
ATOM   1168  CB  TYR A  80      49.488   8.954 -19.327  1.00  7.83           C  
ATOM   1169  CG  TYR A  80      48.948   7.681 -19.936  1.00  8.29           C  
ATOM   1170  CD1 TYR A  80      49.698   6.988 -20.894  1.00  8.88           C  
ATOM   1171  CD2 TYR A  80      47.696   7.193 -19.541  1.00  8.47           C  
ATOM   1172  CE1 TYR A  80      49.197   5.809 -21.457  1.00  9.57           C  
ATOM   1173  CE2 TYR A  80      47.195   6.014 -20.104  1.00  9.19           C  
ATOM   1174  CZ  TYR A  80      47.945   5.321 -21.062  1.00  9.72           C  
ATOM   1175  OH  TYR A  80      47.452   4.158 -21.616  1.00 10.61           O  
ATOM   1176  H   TYR A  80      49.578   7.345 -16.675  1.00  6.38           H  
ATOM   1177  HA  TYR A  80      51.058   7.759 -18.466  1.00  7.47           H  
ATOM   1178  HB2 TYR A  80      48.670   9.543 -18.940  1.00  7.63           H  
ATOM   1179  HB3 TYR A  80      50.011   9.519 -20.084  1.00  8.37           H  
ATOM   1180  HD1 TYR A  80      50.664   7.364 -21.199  1.00  8.99           H  
ATOM   1181  HD2 TYR A  80      47.117   7.727 -18.803  1.00  8.25           H  
ATOM   1182  HE1 TYR A  80      49.776   5.275 -22.196  1.00 10.17           H  
ATOM   1183  HE2 TYR A  80      46.230   5.638 -19.799  1.00  9.53           H  
ATOM   1184  HH  TYR A  80      47.733   3.423 -21.066  1.00 10.89           H  
TER    1185      TYR A  80                                                      
MASTER      183    0    0    2    3    0    0    6  586    1    0    8          
END