HEADER    PROTEIN BINDING                         11-OCT-01   1K5O              
TITLE     CPI-17(35-120) DELETION MUTANT                                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CPI-17;                                                    
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 1-86;                                             
COMPND   5 SYNONYM: 17-KDA PKC-POTENTIATED INHIBITORY PROTEIN OF PP1;           
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SUS SCROFA;                                     
SOURCE   3 ORGANISM_COMMON: PIG;                                                
SOURCE   4 ORGANISM_TAXID: 9823;                                                
SOURCE   5 GENE: PORCINE AORTA;                                                 
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_VECTOR: PET30;                                     
SOURCE  11 EXPRESSION_SYSTEM_PLASMID: PET30::CPI(35-120)                        
KEYWDS    PHOSPHORYLATION, PP1-INHIBITOR, MLCP-INHIBITOR, PROTEIN BINDING       
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    S.OHKI,M.ETO,E.KARIYA,T.HAYANO,Y.HAYASHI,M.YAZAWA,D.BRAUTIGAN,        
AUTHOR   2 M.KAINOSHO                                                           
REVDAT   3   23-FEB-22 1K5O    1       REMARK                                   
REVDAT   2   24-FEB-09 1K5O    1       VERSN                                    
REVDAT   1   11-OCT-02 1K5O    0                                                
JRNL        AUTH   S.OHKI,M.ETO,E.KARIYA,T.HAYANO,Y.HAYASHI,M.YAZAWA,           
JRNL        AUTH 2 D.BRAUTIGAN,M.KAINOSHO                                       
JRNL        TITL   SOLUTION NMR STRUCTURE OF THE MYOSIN PHOSPHATASE INHIBITOR   
JRNL        TITL 2 PROTEIN CPI-17 SHOWS PHOSPHORYLATION-INDUCED CONFORMATIONAL  
JRNL        TITL 3 CHANGES RESPONSIBLE FOR ACTIVATION                           
JRNL        REF    J.MOL.BIOL.                   V. 314   839 2001              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   11734001                                                     
JRNL        DOI    10.1006/JMBI.2001.5200                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE, X-PLOR 3.851                                
REMARK   3   AUTHORS     : BRUNGER (X-PLOR)                                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: 1121 NMR-DERIVED DISTANCE AND ANGLE       
REMARK   3  RESTRAINTS                                                          
REMARK   4                                                                      
REMARK   4 1K5O COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 22-OCT-01.                  
REMARK 100 THE DEPOSITION ID IS D_1000014591.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 25                                 
REMARK 210  PH                             : 6.8                                
REMARK 210  IONIC STRENGTH                 : 100MM KCL                          
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1MM 13C/15N LABELED PROTEIN; 1MM   
REMARK 210                                   13C/15N LABELED PROTEIN; 1MM 15N   
REMARK 210                                   LABELED PROTEIN; 1MM UNLABELED     
REMARK 210                                   PROTEIN                            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_15N     
REMARK 210                                   -SEPARATED_NOESY; 2D NOESY         
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DRX; AVANCE                        
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR 3.851                       
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY SIMULATED        
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH ACCEPTABLE         
REMARK 210                                   COVALENT GEOMETRY                  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: 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 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (RES=RESIDUE NAME;         
REMARK 470 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):         
REMARK 470     RES CSSEQI  ATOMS                                                
REMARK 470     ALA A   1    CA                                                  
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    LYS A    64     H    THR A    67              1.10            
REMARK 500   O    VAL A    18     HE1  TRP A    21              1.37            
REMARK 500   O    LEU A    77     H    LEU A    81              1.42            
REMARK 500   O    ARG A    33     H    ASP A    36              1.45            
REMARK 500   O    ARG A    55    HG12  ILE A    59              1.50            
REMARK 500   O    LEU A    12     H    LEU A    16              1.50            
REMARK 500   O    LYS A    80     H    GLY A    83              1.52            
REMARK 500   O    ARG A    25     H    LEU A    29              1.56            
REMARK 500   O    TYR A    30     H    ARG A    33              1.58            
REMARK 500   O    VAL A    18     NE1  TRP A    21              2.06            
REMARK 500   O    LYS A    64     N    THR A    67              2.06            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    ARG A   2     -131.69    -57.49                                   
REMARK 500    LYS A   6      -66.49     71.76                                   
REMARK 500    TYR A   7     -174.59     69.96                                   
REMARK 500    ASP A   8     -135.21    -74.42                                   
REMARK 500    ARG A   9     -152.22   -138.49                                   
REMARK 500    ARG A  10      151.95     57.39                                   
REMARK 500    ASP A  23      -39.06    -39.77                                   
REMARK 500    TYR A  30       17.41   -156.76                                   
REMARK 500    ARG A  31      -77.15    -34.47                                   
REMARK 500    ASP A  39       51.90   -110.61                                   
REMARK 500    GLU A  40       57.33   -150.01                                   
REMARK 500    VAL A  41     -166.65   -122.90                                   
REMARK 500    ILE A  43      -38.62    -32.34                                   
REMARK 500    SER A  51     -155.41    -66.68                                   
REMARK 500    GLU A  52      -45.87   -132.31                                   
REMARK 500    LYS A  64     -160.21     71.51                                   
REMARK 500    SER A  65      -46.36    -27.01                                   
REMARK 500    ASN A  68     -157.00     32.89                                   
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   2         0.11    SIDE CHAIN                              
REMARK 500    ARG A   9         0.30    SIDE CHAIN                              
REMARK 500    ARG A  10         0.17    SIDE CHAIN                              
REMARK 500    ARG A  14         0.30    SIDE CHAIN                              
REMARK 500    ARG A  15         0.13    SIDE CHAIN                              
REMARK 500    ARG A  25         0.28    SIDE CHAIN                              
REMARK 500    ARG A  31         0.18    SIDE CHAIN                              
REMARK 500    ARG A  33         0.27    SIDE CHAIN                              
REMARK 500    ARG A  55         0.11    SIDE CHAIN                              
REMARK 500    ARG A  57         0.21    SIDE CHAIN                              
REMARK 500    ARG A  82         0.17    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1K5O A    1    86  UNP    O18734   PP14A_PIG       35    120             
SEQRES   1 A   86  ALA ARG VAL THR VAL LYS TYR ASP ARG ARG GLU LEU GLN          
SEQRES   2 A   86  ARG ARG LEU ASP VAL GLU LYS TRP ILE ASP GLY ARG LEU          
SEQRES   3 A   86  GLU GLU LEU TYR ARG GLY ARG GLU ALA ASP MET PRO ASP          
SEQRES   4 A   86  GLU VAL ASN ILE ASP GLU LEU LEU GLU LEU GLU SER GLU          
SEQRES   5 A   86  GLU GLU ARG SER ARG LYS ILE GLN GLY LEU LEU LYS SER          
SEQRES   6 A   86  CYS THR ASN PRO THR GLU ASN PHE VAL GLN GLU LEU LEU          
SEQRES   7 A   86  VAL LYS LEU ARG GLY LEU HIS LYS                              
HELIX    1   1 GLU A   11  LEU A   16  1                                   6    
HELIX    2   2 LEU A   16  TYR A   30  1                                  15    
HELIX    3   3 ARG A   31  GLU A   34  5                                   4    
HELIX    4   4 VAL A   41  GLU A   48  1                                   8    
HELIX    5   5 GLU A   53  LYS A   64  1                                  12    
HELIX    6   6 SER A   65  THR A   67  5                                   3    
HELIX    7   7 GLU A   71  ARG A   82  1                                  12    
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   ALA A   1      71.572  -7.983   2.032  1.00  3.36           N  
ATOM      2  C   ALA A   1      72.508  -6.156   0.649  1.00  2.17           C  
ATOM      3  O   ALA A   1      73.273  -6.838  -0.004  1.00  2.65           O  
ATOM      4  CB  ALA A   1      73.266  -6.592   2.995  1.00  3.49           C  
ATOM      5  H1  ALA A   1      70.675  -8.040   2.553  1.00  3.62           H  
ATOM      6  H2  ALA A   1      72.275  -8.607   2.479  1.00  3.71           H  
ATOM      7  H3  ALA A   1      71.418  -8.282   1.049  1.00  3.75           H  
ATOM      8  HA  ALA A   1      71.311  -5.911   2.427  1.00  2.22           H  
ATOM      9  HB1 ALA A   1      73.730  -7.565   2.964  1.00  3.88           H  
ATOM     10  HB2 ALA A   1      72.936  -6.382   4.001  1.00  3.67           H  
ATOM     11  HB3 ALA A   1      73.980  -5.843   2.685  1.00  3.98           H  
ATOM     12  N   ARG A   2      72.018  -5.042   0.181  1.00  1.76           N  
ATOM     13  CA  ARG A   2      72.390  -4.570  -1.178  1.00  1.66           C  
ATOM     14  C   ARG A   2      73.906  -4.417  -1.278  1.00  1.57           C  
ATOM     15  O   ARG A   2      74.649  -5.304  -0.913  1.00  2.32           O  
ATOM     16  CB  ARG A   2      71.677  -3.227  -1.333  1.00  2.37           C  
ATOM     17  CG  ARG A   2      70.193  -3.415  -1.009  1.00  3.05           C  
ATOM     18  CD  ARG A   2      69.339  -2.795  -2.115  1.00  3.93           C  
ATOM     19  NE  ARG A   2      69.060  -3.918  -3.059  1.00  4.49           N  
ATOM     20  CZ  ARG A   2      67.975  -4.632  -2.931  1.00  5.30           C  
ATOM     21  NH1 ARG A   2      66.948  -4.155  -2.283  1.00  5.90           N  
ATOM     22  NH2 ARG A   2      67.916  -5.822  -3.461  1.00  5.82           N  
ATOM     23  H   ARG A   2      71.398  -4.516   0.725  1.00  2.03           H  
ATOM     24  HA  ARG A   2      72.035  -5.260  -1.927  1.00  1.86           H  
ATOM     25  HB2 ARG A   2      72.109  -2.507  -0.656  1.00  2.59           H  
ATOM     26  HB3 ARG A   2      71.782  -2.877  -2.346  1.00  2.86           H  
ATOM     27  HG2 ARG A   2      69.975  -4.470  -0.937  1.00  3.30           H  
ATOM     28  HG3 ARG A   2      69.964  -2.936  -0.070  1.00  3.29           H  
ATOM     29  HD2 ARG A   2      68.420  -2.406  -1.703  1.00  4.21           H  
ATOM     30  HD3 ARG A   2      69.885  -2.014  -2.618  1.00  4.22           H  
ATOM     31  HE  ARG A   2      69.695  -4.124  -3.775  1.00  4.47           H  
ATOM     32 HH11 ARG A   2      66.988  -3.241  -1.884  1.00  5.83           H  
ATOM     33 HH12 ARG A   2      66.121  -4.708  -2.184  1.00  6.61           H  
ATOM     34 HH21 ARG A   2      68.701  -6.186  -3.962  1.00  5.67           H  
ATOM     35 HH22 ARG A   2      67.086  -6.371  -3.367  1.00  6.55           H  
ATOM     36  N   VAL A   3      74.382  -3.315  -1.777  1.00  1.42           N  
ATOM     37  CA  VAL A   3      75.855  -3.159  -1.903  1.00  1.82           C  
ATOM     38  C   VAL A   3      76.290  -1.722  -1.609  1.00  1.51           C  
ATOM     39  O   VAL A   3      76.492  -0.930  -2.507  1.00  2.21           O  
ATOM     40  CB  VAL A   3      76.136  -3.534  -3.354  1.00  2.69           C  
ATOM     41  CG1 VAL A   3      75.267  -2.680  -4.280  1.00  3.13           C  
ATOM     42  CG2 VAL A   3      77.612  -3.301  -3.674  1.00  3.38           C  
ATOM     43  H   VAL A   3      73.779  -2.605  -2.082  1.00  1.69           H  
ATOM     44  HA  VAL A   3      76.362  -3.846  -1.245  1.00  2.23           H  
ATOM     45  HB  VAL A   3      75.897  -4.575  -3.500  1.00  3.23           H  
ATOM     46 HG11 VAL A   3      74.653  -2.019  -3.687  1.00  3.33           H  
ATOM     47 HG12 VAL A   3      74.633  -3.323  -4.872  1.00  3.59           H  
ATOM     48 HG13 VAL A   3      75.899  -2.098  -4.932  1.00  3.45           H  
ATOM     49 HG21 VAL A   3      78.212  -4.007  -3.121  1.00  3.83           H  
ATOM     50 HG22 VAL A   3      77.886  -2.296  -3.395  1.00  3.76           H  
ATOM     51 HG23 VAL A   3      77.777  -3.442  -4.732  1.00  3.63           H  
ATOM     52  N   THR A   4      76.435  -1.383  -0.356  1.00  0.85           N  
ATOM     53  CA  THR A   4      76.857  -0.011   0.010  1.00  0.82           C  
ATOM     54  C   THR A   4      77.463  -0.015   1.420  1.00  0.80           C  
ATOM     55  O   THR A   4      76.753  -0.069   2.402  1.00  1.35           O  
ATOM     56  CB  THR A   4      75.563   0.787  -0.002  1.00  1.01           C  
ATOM     57  OG1 THR A   4      74.542   0.031   0.630  1.00  1.67           O  
ATOM     58  CG2 THR A   4      75.152   1.104  -1.442  1.00  1.46           C  
ATOM     59  H   THR A   4      76.263  -2.030   0.349  1.00  1.03           H  
ATOM     60  HA  THR A   4      77.552   0.385  -0.711  1.00  1.19           H  
ATOM     61  HB  THR A   4      75.712   1.696   0.537  1.00  1.45           H  
ATOM     62  HG1 THR A   4      74.809  -0.125   1.539  1.00  2.00           H  
ATOM     63 HG21 THR A   4      74.807   2.125  -1.502  1.00  2.04           H  
ATOM     64 HG22 THR A   4      74.357   0.437  -1.742  1.00  1.88           H  
ATOM     65 HG23 THR A   4      75.999   0.971  -2.097  1.00  1.89           H  
ATOM     66  N   VAL A   5      78.763   0.033   1.534  1.00  0.69           N  
ATOM     67  CA  VAL A   5      79.387   0.023   2.892  1.00  0.63           C  
ATOM     68  C   VAL A   5      80.116   1.344   3.161  1.00  0.75           C  
ATOM     69  O   VAL A   5      80.639   1.966   2.264  1.00  1.30           O  
ATOM     70  CB  VAL A   5      80.378  -1.140   2.863  1.00  0.68           C  
ATOM     71  CG1 VAL A   5      81.613  -0.742   2.050  1.00  1.00           C  
ATOM     72  CG2 VAL A   5      80.797  -1.491   4.291  1.00  0.87           C  
ATOM     73  H   VAL A   5      79.327   0.070   0.733  1.00  1.07           H  
ATOM     74  HA  VAL A   5      78.638  -0.153   3.649  1.00  0.76           H  
ATOM     75  HB  VAL A   5      79.908  -1.998   2.405  1.00  0.81           H  
ATOM     76 HG11 VAL A   5      82.212  -0.050   2.622  1.00  1.54           H  
ATOM     77 HG12 VAL A   5      81.301  -0.272   1.129  1.00  1.36           H  
ATOM     78 HG13 VAL A   5      82.195  -1.623   1.825  1.00  1.60           H  
ATOM     79 HG21 VAL A   5      80.193  -2.311   4.650  1.00  1.29           H  
ATOM     80 HG22 VAL A   5      80.654  -0.632   4.929  1.00  1.40           H  
ATOM     81 HG23 VAL A   5      81.837  -1.779   4.301  1.00  1.49           H  
ATOM     82  N   LYS A   6      80.151   1.774   4.394  1.00  0.73           N  
ATOM     83  CA  LYS A   6      80.843   3.057   4.725  1.00  0.89           C  
ATOM     84  C   LYS A   6      80.023   4.244   4.200  1.00  0.91           C  
ATOM     85  O   LYS A   6      79.491   5.025   4.963  1.00  1.77           O  
ATOM     86  CB  LYS A   6      82.206   2.979   4.026  1.00  0.98           C  
ATOM     87  CG  LYS A   6      82.856   1.617   4.303  1.00  1.04           C  
ATOM     88  CD  LYS A   6      83.846   1.753   5.462  1.00  1.50           C  
ATOM     89  CE  LYS A   6      85.256   1.419   4.970  1.00  1.79           C  
ATOM     90  NZ  LYS A   6      86.151   1.763   6.109  1.00  2.36           N  
ATOM     91  H   LYS A   6      79.721   1.254   5.104  1.00  1.02           H  
ATOM     92  HA  LYS A   6      80.982   3.143   5.791  1.00  1.11           H  
ATOM     93  HB2 LYS A   6      82.075   3.108   2.962  1.00  0.94           H  
ATOM     94  HB3 LYS A   6      82.847   3.762   4.404  1.00  1.23           H  
ATOM     95  HG2 LYS A   6      82.095   0.896   4.562  1.00  0.98           H  
ATOM     96  HG3 LYS A   6      83.383   1.281   3.421  1.00  1.04           H  
ATOM     97  HD2 LYS A   6      83.825   2.767   5.834  1.00  1.87           H  
ATOM     98  HD3 LYS A   6      83.571   1.072   6.252  1.00  2.10           H  
ATOM     99  HE2 LYS A   6      85.331   0.366   4.734  1.00  2.23           H  
ATOM    100  HE3 LYS A   6      85.507   2.018   4.109  1.00  2.22           H  
ATOM    101  HZ1 LYS A   6      87.121   1.893   5.762  1.00  2.46           H  
ATOM    102  HZ2 LYS A   6      86.132   0.992   6.809  1.00  2.81           H  
ATOM    103  HZ3 LYS A   6      85.823   2.643   6.554  1.00  2.90           H  
ATOM    104  N   TYR A   7      79.906   4.377   2.906  1.00  0.52           N  
ATOM    105  CA  TYR A   7      79.104   5.503   2.332  1.00  0.49           C  
ATOM    106  C   TYR A   7      79.805   6.850   2.553  1.00  0.73           C  
ATOM    107  O   TYR A   7      80.923   6.912   3.027  1.00  1.37           O  
ATOM    108  CB  TYR A   7      77.767   5.457   3.079  1.00  0.71           C  
ATOM    109  CG  TYR A   7      76.661   5.154   2.096  1.00  0.97           C  
ATOM    110  CD1 TYR A   7      76.587   5.856   0.889  1.00  1.67           C  
ATOM    111  CD2 TYR A   7      75.713   4.170   2.389  1.00  1.71           C  
ATOM    112  CE1 TYR A   7      75.566   5.576  -0.025  1.00  2.08           C  
ATOM    113  CE2 TYR A   7      74.691   3.889   1.475  1.00  2.08           C  
ATOM    114  CZ  TYR A   7      74.618   4.592   0.268  1.00  1.97           C  
ATOM    115  OH  TYR A   7      73.611   4.315  -0.635  1.00  2.52           O  
ATOM    116  H   TYR A   7      80.335   3.729   2.310  1.00  1.07           H  
ATOM    117  HA  TYR A   7      78.937   5.342   1.273  1.00  0.62           H  
ATOM    118  HB2 TYR A   7      77.799   4.684   3.836  1.00  1.05           H  
ATOM    119  HB3 TYR A   7      77.580   6.412   3.551  1.00  0.89           H  
ATOM    120  HD1 TYR A   7      77.316   6.614   0.664  1.00  2.33           H  
ATOM    121  HD2 TYR A   7      75.772   3.626   3.319  1.00  2.39           H  
ATOM    122  HE1 TYR A   7      75.512   6.118  -0.957  1.00  2.86           H  
ATOM    123  HE2 TYR A   7      73.958   3.130   1.703  1.00  2.85           H  
ATOM    124  HH  TYR A   7      73.345   5.140  -1.045  1.00  2.67           H  
ATOM    125  N   ASP A   8      79.156   7.929   2.194  1.00  0.77           N  
ATOM    126  CA  ASP A   8      79.778   9.277   2.361  1.00  1.11           C  
ATOM    127  C   ASP A   8      79.780   9.705   3.833  1.00  0.81           C  
ATOM    128  O   ASP A   8      80.116   8.935   4.712  1.00  1.46           O  
ATOM    129  CB  ASP A   8      78.915  10.229   1.531  1.00  2.17           C  
ATOM    130  CG  ASP A   8      79.812  11.306   0.917  1.00  2.95           C  
ATOM    131  OD1 ASP A   8      80.611  11.869   1.646  1.00  3.52           O  
ATOM    132  OD2 ASP A   8      79.690  11.545  -0.273  1.00  3.49           O  
ATOM    133  H   ASP A   8      78.263   7.851   1.803  1.00  1.01           H  
ATOM    134  HA  ASP A   8      80.779   9.271   1.968  1.00  1.67           H  
ATOM    135  HB2 ASP A   8      78.419   9.680   0.746  1.00  2.68           H  
ATOM    136  HB3 ASP A   8      78.178  10.697   2.165  1.00  2.59           H  
ATOM    137  N   ARG A   9      79.416  10.932   4.107  1.00  0.81           N  
ATOM    138  CA  ARG A   9      79.404  11.416   5.519  1.00  1.27           C  
ATOM    139  C   ARG A   9      78.154  12.266   5.782  1.00  1.35           C  
ATOM    140  O   ARG A   9      77.129  12.091   5.155  1.00  2.13           O  
ATOM    141  CB  ARG A   9      80.665  12.270   5.647  1.00  1.79           C  
ATOM    142  CG  ARG A   9      81.569  11.696   6.739  1.00  2.44           C  
ATOM    143  CD  ARG A   9      82.542  12.778   7.215  1.00  2.96           C  
ATOM    144  NE  ARG A   9      83.898  12.206   6.989  1.00  3.54           N  
ATOM    145  CZ  ARG A   9      84.697  12.749   6.111  1.00  4.07           C  
ATOM    146  NH1 ARG A   9      85.272  13.892   6.370  1.00  4.52           N  
ATOM    147  NH2 ARG A   9      84.923  12.148   4.974  1.00  4.53           N  
ATOM    148  H   ARG A   9      79.156  11.538   3.384  1.00  1.17           H  
ATOM    149  HA  ARG A   9      79.451  10.585   6.203  1.00  1.71           H  
ATOM    150  HB2 ARG A   9      81.194  12.272   4.704  1.00  2.09           H  
ATOM    151  HB3 ARG A   9      80.389  13.281   5.905  1.00  2.21           H  
ATOM    152  HG2 ARG A   9      80.963  11.361   7.569  1.00  2.92           H  
ATOM    153  HG3 ARG A   9      82.129  10.862   6.342  1.00  2.73           H  
ATOM    154  HD2 ARG A   9      82.410  13.681   6.634  1.00  3.20           H  
ATOM    155  HD3 ARG A   9      82.396  12.980   8.264  1.00  3.26           H  
ATOM    156  HE  ARG A   9      84.192  11.422   7.500  1.00  3.83           H  
ATOM    157 HH11 ARG A   9      85.100  14.352   7.241  1.00  4.59           H  
ATOM    158 HH12 ARG A   9      85.885  14.307   5.698  1.00  5.02           H  
ATOM    159 HH21 ARG A   9      84.485  11.271   4.777  1.00  4.55           H  
ATOM    160 HH22 ARG A   9      85.536  12.563   4.302  1.00  5.09           H  
ATOM    161  N   ARG A  10      78.234  13.189   6.707  1.00  0.99           N  
ATOM    162  CA  ARG A  10      77.053  14.054   7.013  1.00  1.03           C  
ATOM    163  C   ARG A  10      75.853  13.189   7.410  1.00  0.92           C  
ATOM    164  O   ARG A  10      75.734  12.054   6.991  1.00  0.99           O  
ATOM    165  CB  ARG A  10      76.767  14.810   5.715  1.00  1.17           C  
ATOM    166  CG  ARG A  10      76.828  16.317   5.975  1.00  1.68           C  
ATOM    167  CD  ARG A  10      77.095  17.053   4.660  1.00  1.95           C  
ATOM    168  NE  ARG A  10      78.061  18.131   5.011  1.00  2.23           N  
ATOM    169  CZ  ARG A  10      77.637  19.351   5.200  1.00  2.77           C  
ATOM    170  NH1 ARG A  10      76.466  19.559   5.739  1.00  3.46           N  
ATOM    171  NH2 ARG A  10      78.383  20.363   4.851  1.00  3.18           N  
ATOM    172  H   ARG A  10      79.071  13.315   7.201  1.00  1.27           H  
ATOM    173  HA  ARG A  10      77.292  14.752   7.801  1.00  1.19           H  
ATOM    174  HB2 ARG A  10      77.505  14.541   4.973  1.00  1.24           H  
ATOM    175  HB3 ARG A  10      75.783  14.548   5.357  1.00  1.32           H  
ATOM    176  HG2 ARG A  10      75.887  16.649   6.390  1.00  2.30           H  
ATOM    177  HG3 ARG A  10      77.624  16.531   6.673  1.00  2.12           H  
ATOM    178  HD2 ARG A  10      77.527  16.378   3.934  1.00  2.28           H  
ATOM    179  HD3 ARG A  10      76.183  17.485   4.278  1.00  2.44           H  
ATOM    180  HE  ARG A  10      79.015  17.925   5.099  1.00  2.45           H  
ATOM    181 HH11 ARG A  10      75.894  18.783   6.007  1.00  3.68           H  
ATOM    182 HH12 ARG A  10      76.140  20.493   5.884  1.00  4.03           H  
ATOM    183 HH21 ARG A  10      79.280  20.203   4.438  1.00  3.24           H  
ATOM    184 HH22 ARG A  10      78.058  21.297   4.995  1.00  3.78           H  
ATOM    185  N   GLU A  11      74.963  13.711   8.215  1.00  0.98           N  
ATOM    186  CA  GLU A  11      73.778  12.903   8.630  1.00  0.89           C  
ATOM    187  C   GLU A  11      74.221  11.481   8.942  1.00  0.72           C  
ATOM    188  O   GLU A  11      73.731  10.527   8.370  1.00  0.89           O  
ATOM    189  CB  GLU A  11      72.839  12.925   7.423  1.00  1.04           C  
ATOM    190  CG  GLU A  11      72.050  14.238   7.408  1.00  1.54           C  
ATOM    191  CD  GLU A  11      72.830  15.298   6.626  1.00  1.83           C  
ATOM    192  OE1 GLU A  11      74.016  15.433   6.870  1.00  2.31           O  
ATOM    193  OE2 GLU A  11      72.224  15.958   5.797  1.00  2.35           O  
ATOM    194  H   GLU A  11      75.074  14.627   8.545  1.00  1.22           H  
ATOM    195  HA  GLU A  11      73.293  13.338   9.489  1.00  0.93           H  
ATOM    196  HB2 GLU A  11      73.420  12.843   6.515  1.00  1.24           H  
ATOM    197  HB3 GLU A  11      72.152  12.095   7.487  1.00  1.05           H  
ATOM    198  HG2 GLU A  11      71.092  14.074   6.936  1.00  2.11           H  
ATOM    199  HG3 GLU A  11      71.900  14.579   8.421  1.00  2.09           H  
ATOM    200  N   LEU A  12      75.151  11.328   9.842  1.00  0.62           N  
ATOM    201  CA  LEU A  12      75.622   9.963  10.174  1.00  0.62           C  
ATOM    202  C   LEU A  12      74.680   9.300  11.167  1.00  0.67           C  
ATOM    203  O   LEU A  12      74.568   8.098  11.198  1.00  1.08           O  
ATOM    204  CB  LEU A  12      77.022  10.137  10.739  1.00  0.94           C  
ATOM    205  CG  LEU A  12      78.000   9.830   9.613  1.00  1.29           C  
ATOM    206  CD1 LEU A  12      77.823   8.370   9.189  1.00  1.35           C  
ATOM    207  CD2 LEU A  12      77.679  10.738   8.422  1.00  1.39           C  
ATOM    208  H   LEU A  12      75.539  12.109  10.290  1.00  0.75           H  
ATOM    209  HA  LEU A  12      75.672   9.371   9.274  1.00  0.68           H  
ATOM    210  HB2 LEU A  12      77.158  11.154  11.081  1.00  1.15           H  
ATOM    211  HB3 LEU A  12      77.181   9.449  11.555  1.00  0.96           H  
ATOM    212  HG  LEU A  12      79.014   9.999   9.946  1.00  1.61           H  
ATOM    213 HD11 LEU A  12      76.993   7.937   9.731  1.00  1.81           H  
ATOM    214 HD12 LEU A  12      78.723   7.816   9.408  1.00  1.55           H  
ATOM    215 HD13 LEU A  12      77.619   8.325   8.129  1.00  1.81           H  
ATOM    216 HD21 LEU A  12      77.682  11.769   8.743  1.00  1.71           H  
ATOM    217 HD22 LEU A  12      76.701  10.487   8.034  1.00  1.88           H  
ATOM    218 HD23 LEU A  12      78.418  10.597   7.651  1.00  1.62           H  
ATOM    219  N   GLN A  13      73.940  10.054  11.927  1.00  0.51           N  
ATOM    220  CA  GLN A  13      72.968   9.393  12.826  1.00  0.64           C  
ATOM    221  C   GLN A  13      72.039   8.647  11.892  1.00  0.68           C  
ATOM    222  O   GLN A  13      71.393   7.678  12.235  1.00  0.79           O  
ATOM    223  CB  GLN A  13      72.244  10.517  13.570  1.00  0.82           C  
ATOM    224  CG  GLN A  13      72.643  10.492  15.047  1.00  1.62           C  
ATOM    225  CD  GLN A  13      72.193  11.790  15.722  1.00  2.04           C  
ATOM    226  OE1 GLN A  13      71.046  12.176  15.619  1.00  2.41           O  
ATOM    227  NE2 GLN A  13      73.056  12.484  16.414  1.00  2.70           N  
ATOM    228  H   GLN A  13      73.974  11.024  11.854  1.00  0.60           H  
ATOM    229  HA  GLN A  13      73.462   8.717  13.506  1.00  0.67           H  
ATOM    230  HB2 GLN A  13      72.519  11.469  13.138  1.00  1.01           H  
ATOM    231  HB3 GLN A  13      71.177  10.378  13.484  1.00  1.23           H  
ATOM    232  HG2 GLN A  13      72.170   9.651  15.533  1.00  2.19           H  
ATOM    233  HG3 GLN A  13      73.715  10.399  15.129  1.00  2.11           H  
ATOM    234 HE21 GLN A  13      73.981  12.174  16.497  1.00  3.08           H  
ATOM    235 HE22 GLN A  13      72.777  13.317  16.850  1.00  3.11           H  
ATOM    236  N   ARG A  14      72.038   9.106  10.673  1.00  0.70           N  
ATOM    237  CA  ARG A  14      71.240   8.478   9.603  1.00  0.90           C  
ATOM    238  C   ARG A  14      72.093   7.398   8.981  1.00  0.82           C  
ATOM    239  O   ARG A  14      71.784   6.224   9.030  1.00  0.83           O  
ATOM    240  CB  ARG A  14      71.023   9.604   8.599  1.00  1.10           C  
ATOM    241  CG  ARG A  14      71.001  10.931   9.350  1.00  1.09           C  
ATOM    242  CD  ARG A  14      69.921  11.844   8.769  1.00  1.35           C  
ATOM    243  NE  ARG A  14      69.325  12.528   9.950  1.00  1.60           N  
ATOM    244  CZ  ARG A  14      68.171  13.129   9.844  1.00  1.84           C  
ATOM    245  NH1 ARG A  14      67.079  12.425   9.727  1.00  2.40           N  
ATOM    246  NH2 ARG A  14      68.110  14.433   9.854  1.00  2.36           N  
ATOM    247  H   ARG A  14      72.609   9.877  10.449  1.00  0.65           H  
ATOM    248  HA  ARG A  14      70.308   8.088   9.970  1.00  1.03           H  
ATOM    249  HB2 ARG A  14      71.844   9.609   7.888  1.00  1.09           H  
ATOM    250  HB3 ARG A  14      70.095   9.463   8.081  1.00  1.31           H  
ATOM    251  HG2 ARG A  14      70.794  10.740  10.394  1.00  1.07           H  
ATOM    252  HG3 ARG A  14      71.966  11.404   9.258  1.00  0.97           H  
ATOM    253  HD2 ARG A  14      70.362  12.566   8.095  1.00  1.58           H  
ATOM    254  HD3 ARG A  14      69.168  11.262   8.260  1.00  1.69           H  
ATOM    255  HE  ARG A  14      69.799  12.526  10.808  1.00  2.09           H  
ATOM    256 HH11 ARG A  14      67.126  11.427   9.719  1.00  2.78           H  
ATOM    257 HH12 ARG A  14      66.194  12.885   9.645  1.00  2.84           H  
ATOM    258 HH21 ARG A  14      68.948  14.972   9.944  1.00  2.71           H  
ATOM    259 HH22 ARG A  14      67.227  14.893   9.772  1.00  2.79           H  
ATOM    260  N   ARG A  15      73.193   7.799   8.421  1.00  0.80           N  
ATOM    261  CA  ARG A  15      74.103   6.810   7.820  1.00  0.84           C  
ATOM    262  C   ARG A  15      74.493   5.815   8.895  1.00  0.65           C  
ATOM    263  O   ARG A  15      74.949   4.726   8.611  1.00  0.70           O  
ATOM    264  CB  ARG A  15      75.316   7.604   7.339  1.00  0.99           C  
ATOM    265  CG  ARG A  15      75.393   7.545   5.813  1.00  2.15           C  
ATOM    266  CD  ARG A  15      76.819   7.871   5.365  1.00  2.95           C  
ATOM    267  NE  ARG A  15      77.621   6.671   5.737  1.00  3.89           N  
ATOM    268  CZ  ARG A  15      78.610   6.777   6.583  1.00  4.78           C  
ATOM    269  NH1 ARG A  15      79.230   7.916   6.731  1.00  5.09           N  
ATOM    270  NH2 ARG A  15      78.986   5.736   7.274  1.00  5.65           N  
ATOM    271  H   ARG A  15      73.425   8.750   8.419  1.00  0.81           H  
ATOM    272  HA  ARG A  15      73.623   6.310   7.000  1.00  0.98           H  
ATOM    273  HB2 ARG A  15      75.221   8.633   7.656  1.00  1.03           H  
ATOM    274  HB3 ARG A  15      76.214   7.179   7.760  1.00  1.27           H  
ATOM    275  HG2 ARG A  15      75.127   6.553   5.476  1.00  2.60           H  
ATOM    276  HG3 ARG A  15      74.711   8.265   5.388  1.00  2.57           H  
ATOM    277  HD2 ARG A  15      76.849   8.030   4.295  1.00  3.26           H  
ATOM    278  HD3 ARG A  15      77.188   8.739   5.887  1.00  3.12           H  
ATOM    279  HE  ARG A  15      77.402   5.799   5.349  1.00  4.10           H  
ATOM    280 HH11 ARG A  15      78.948   8.713   6.197  1.00  4.74           H  
ATOM    281 HH12 ARG A  15      79.987   7.992   7.380  1.00  5.86           H  
ATOM    282 HH21 ARG A  15      78.514   4.862   7.157  1.00  5.72           H  
ATOM    283 HH22 ARG A  15      79.744   5.812   7.922  1.00  6.40           H  
ATOM    284  N   LEU A  16      74.291   6.163  10.140  1.00  0.50           N  
ATOM    285  CA  LEU A  16      74.633   5.189  11.205  1.00  0.47           C  
ATOM    286  C   LEU A  16      73.739   3.973  11.019  1.00  0.44           C  
ATOM    287  O   LEU A  16      74.112   2.854  11.317  1.00  0.49           O  
ATOM    288  CB  LEU A  16      74.366   5.889  12.535  1.00  0.54           C  
ATOM    289  CG  LEU A  16      75.709   6.197  13.197  1.00  0.71           C  
ATOM    290  CD1 LEU A  16      76.481   4.891  13.396  1.00  0.80           C  
ATOM    291  CD2 LEU A  16      76.525   7.125  12.292  1.00  0.79           C  
ATOM    292  H   LEU A  16      73.894   7.047  10.364  1.00  0.51           H  
ATOM    293  HA  LEU A  16      75.672   4.906  11.133  1.00  0.56           H  
ATOM    294  HB2 LEU A  16      73.821   6.806  12.364  1.00  0.59           H  
ATOM    295  HB3 LEU A  16      73.791   5.241  13.177  1.00  0.60           H  
ATOM    296  HG  LEU A  16      75.544   6.671  14.154  1.00  0.84           H  
ATOM    297 HD11 LEU A  16      77.187   4.766  12.587  1.00  1.42           H  
ATOM    298 HD12 LEU A  16      75.789   4.062  13.400  1.00  1.28           H  
ATOM    299 HD13 LEU A  16      77.011   4.925  14.335  1.00  1.16           H  
ATOM    300 HD21 LEU A  16      77.577   7.000  12.502  1.00  1.12           H  
ATOM    301 HD22 LEU A  16      76.240   8.150  12.476  1.00  1.25           H  
ATOM    302 HD23 LEU A  16      76.333   6.878  11.258  1.00  1.21           H  
ATOM    303  N   ASP A  17      72.577   4.181  10.458  1.00  0.48           N  
ATOM    304  CA  ASP A  17      71.682   3.031  10.180  1.00  0.53           C  
ATOM    305  C   ASP A  17      72.124   2.449   8.844  1.00  0.47           C  
ATOM    306  O   ASP A  17      71.935   1.287   8.549  1.00  0.50           O  
ATOM    307  CB  ASP A  17      70.273   3.616  10.090  1.00  0.64           C  
ATOM    308  CG  ASP A  17      69.367   2.915  11.104  1.00  0.92           C  
ATOM    309  OD1 ASP A  17      69.541   3.150  12.289  1.00  1.18           O  
ATOM    310  OD2 ASP A  17      68.514   2.153  10.679  1.00  1.72           O  
ATOM    311  H   ASP A  17      72.319   5.092  10.173  1.00  0.55           H  
ATOM    312  HA  ASP A  17      71.745   2.293  10.966  1.00  0.57           H  
ATOM    313  HB2 ASP A  17      70.308   4.674  10.308  1.00  0.76           H  
ATOM    314  HB3 ASP A  17      69.882   3.464   9.096  1.00  0.78           H  
ATOM    315  N   VAL A  18      72.776   3.271   8.067  1.00  0.46           N  
ATOM    316  CA  VAL A  18      73.318   2.832   6.758  1.00  0.49           C  
ATOM    317  C   VAL A  18      74.791   2.517   6.974  1.00  0.49           C  
ATOM    318  O   VAL A  18      75.572   2.370   6.055  1.00  0.89           O  
ATOM    319  CB  VAL A  18      73.136   4.018   5.808  1.00  0.53           C  
ATOM    320  CG1 VAL A  18      73.897   3.774   4.507  1.00  1.03           C  
ATOM    321  CG2 VAL A  18      71.656   4.189   5.484  1.00  0.95           C  
ATOM    322  H   VAL A  18      72.952   4.175   8.376  1.00  0.47           H  
ATOM    323  HA  VAL A  18      72.782   1.965   6.396  1.00  0.53           H  
ATOM    324  HB  VAL A  18      73.510   4.912   6.274  1.00  0.91           H  
ATOM    325 HG11 VAL A  18      73.204   3.464   3.738  1.00  1.59           H  
ATOM    326 HG12 VAL A  18      74.633   3.003   4.657  1.00  1.54           H  
ATOM    327 HG13 VAL A  18      74.387   4.686   4.202  1.00  1.60           H  
ATOM    328 HG21 VAL A  18      71.324   5.162   5.812  1.00  1.54           H  
ATOM    329 HG22 VAL A  18      71.086   3.423   5.988  1.00  1.52           H  
ATOM    330 HG23 VAL A  18      71.512   4.100   4.417  1.00  1.42           H  
ATOM    331  N   GLU A  19      75.157   2.382   8.208  1.00  0.42           N  
ATOM    332  CA  GLU A  19      76.548   2.026   8.556  1.00  0.46           C  
ATOM    333  C   GLU A  19      76.476   0.700   9.298  1.00  0.40           C  
ATOM    334  O   GLU A  19      77.408  -0.082   9.320  1.00  0.46           O  
ATOM    335  CB  GLU A  19      77.042   3.147   9.473  1.00  0.55           C  
ATOM    336  CG  GLU A  19      78.512   2.910   9.826  1.00  0.83           C  
ATOM    337  CD  GLU A  19      78.968   3.959  10.843  1.00  1.33           C  
ATOM    338  OE1 GLU A  19      78.905   5.134  10.521  1.00  2.03           O  
ATOM    339  OE2 GLU A  19      79.374   3.569  11.925  1.00  2.01           O  
ATOM    340  H   GLU A  19      74.494   2.488   8.921  1.00  0.67           H  
ATOM    341  HA  GLU A  19      77.163   1.948   7.673  1.00  0.52           H  
ATOM    342  HB2 GLU A  19      76.942   4.097   8.966  1.00  0.65           H  
ATOM    343  HB3 GLU A  19      76.454   3.158  10.377  1.00  0.57           H  
ATOM    344  HG2 GLU A  19      78.625   1.923  10.250  1.00  1.40           H  
ATOM    345  HG3 GLU A  19      79.115   2.990   8.934  1.00  1.43           H  
ATOM    346  N   LYS A  20      75.337   0.443   9.890  1.00  0.34           N  
ATOM    347  CA  LYS A  20      75.145  -0.837  10.632  1.00  0.35           C  
ATOM    348  C   LYS A  20      74.551  -1.905   9.704  1.00  0.34           C  
ATOM    349  O   LYS A  20      74.953  -3.053   9.729  1.00  0.37           O  
ATOM    350  CB  LYS A  20      74.167  -0.499  11.756  1.00  0.38           C  
ATOM    351  CG  LYS A  20      74.547  -1.279  13.015  1.00  0.80           C  
ATOM    352  CD  LYS A  20      74.198  -0.453  14.255  1.00  0.84           C  
ATOM    353  CE  LYS A  20      73.598  -1.368  15.325  1.00  1.43           C  
ATOM    354  NZ  LYS A  20      73.794  -0.638  16.609  1.00  2.01           N  
ATOM    355  H   LYS A  20      74.597   1.100   9.835  1.00  0.33           H  
ATOM    356  HA  LYS A  20      76.080  -1.176  11.047  1.00  0.40           H  
ATOM    357  HB2 LYS A  20      74.208   0.561  11.962  1.00  0.65           H  
ATOM    358  HB3 LYS A  20      73.166  -0.769  11.455  1.00  0.73           H  
ATOM    359  HG2 LYS A  20      74.001  -2.212  13.038  1.00  1.41           H  
ATOM    360  HG3 LYS A  20      75.607  -1.482  13.006  1.00  1.42           H  
ATOM    361  HD2 LYS A  20      75.093   0.014  14.639  1.00  1.51           H  
ATOM    362  HD3 LYS A  20      73.479   0.307  13.991  1.00  1.36           H  
ATOM    363  HE2 LYS A  20      72.545  -1.527  15.135  1.00  1.98           H  
ATOM    364  HE3 LYS A  20      74.123  -2.310  15.352  1.00  1.94           H  
ATOM    365  HZ1 LYS A  20      74.698  -0.923  17.036  1.00  2.41           H  
ATOM    366  HZ2 LYS A  20      73.014  -0.868  17.259  1.00  2.41           H  
ATOM    367  HZ3 LYS A  20      73.805   0.385  16.428  1.00  2.41           H  
ATOM    368  N   TRP A  21      73.603  -1.539   8.878  1.00  0.33           N  
ATOM    369  CA  TRP A  21      72.996  -2.540   7.949  1.00  0.34           C  
ATOM    370  C   TRP A  21      74.093  -3.274   7.173  1.00  0.33           C  
ATOM    371  O   TRP A  21      73.987  -4.448   6.870  1.00  0.39           O  
ATOM    372  CB  TRP A  21      72.129  -1.716   6.985  1.00  0.37           C  
ATOM    373  CG  TRP A  21      72.999  -0.775   6.201  1.00  0.36           C  
ATOM    374  CD1 TRP A  21      74.153  -0.235   6.652  1.00  0.43           C  
ATOM    375  CD2 TRP A  21      72.809  -0.237   4.852  1.00  0.35           C  
ATOM    376  NE1 TRP A  21      74.702   0.547   5.662  1.00  0.41           N  
ATOM    377  CE2 TRP A  21      73.907   0.601   4.548  1.00  0.38           C  
ATOM    378  CE3 TRP A  21      71.813  -0.392   3.869  1.00  0.42           C  
ATOM    379  CZ2 TRP A  21      74.018   1.260   3.327  1.00  0.42           C  
ATOM    380  CZ3 TRP A  21      71.923   0.279   2.635  1.00  0.50           C  
ATOM    381  CH2 TRP A  21      73.022   1.101   2.372  1.00  0.49           C  
ATOM    382  H   TRP A  21      73.294  -0.603   8.861  1.00  0.34           H  
ATOM    383  HA  TRP A  21      72.382  -3.239   8.494  1.00  0.36           H  
ATOM    384  HB2 TRP A  21      71.616  -2.381   6.307  1.00  0.41           H  
ATOM    385  HB3 TRP A  21      71.405  -1.153   7.551  1.00  0.38           H  
ATOM    386  HD1 TRP A  21      74.597  -0.418   7.617  1.00  0.51           H  
ATOM    387  HE1 TRP A  21      75.548   1.034   5.734  1.00  0.46           H  
ATOM    388  HE3 TRP A  21      70.961  -1.025   4.064  1.00  0.44           H  
ATOM    389  HZ2 TRP A  21      74.869   1.899   3.127  1.00  0.45           H  
ATOM    390  HZ3 TRP A  21      71.158   0.162   1.883  1.00  0.60           H  
ATOM    391  HH2 TRP A  21      73.097   1.611   1.430  1.00  0.58           H  
ATOM    392  N   ILE A  22      75.141  -2.583   6.841  1.00  0.32           N  
ATOM    393  CA  ILE A  22      76.236  -3.204   6.068  1.00  0.35           C  
ATOM    394  C   ILE A  22      77.313  -3.761   6.997  1.00  0.37           C  
ATOM    395  O   ILE A  22      77.738  -4.887   6.854  1.00  0.38           O  
ATOM    396  CB  ILE A  22      76.793  -2.063   5.212  1.00  0.38           C  
ATOM    397  CG1 ILE A  22      77.241  -0.906   6.112  1.00  0.43           C  
ATOM    398  CG2 ILE A  22      75.706  -1.557   4.258  1.00  0.38           C  
ATOM    399  CD1 ILE A  22      78.727  -1.054   6.440  1.00  0.64           C  
ATOM    400  H   ILE A  22      75.204  -1.648   7.091  1.00  0.34           H  
ATOM    401  HA  ILE A  22      75.847  -3.981   5.433  1.00  0.35           H  
ATOM    402  HB  ILE A  22      77.635  -2.421   4.640  1.00  0.41           H  
ATOM    403 HG12 ILE A  22      77.077   0.030   5.600  1.00  0.55           H  
ATOM    404 HG13 ILE A  22      76.671  -0.916   7.027  1.00  0.50           H  
ATOM    405 HG21 ILE A  22      75.809  -2.042   3.301  1.00  1.12           H  
ATOM    406 HG22 ILE A  22      75.810  -0.491   4.131  1.00  1.02           H  
ATOM    407 HG23 ILE A  22      74.732  -1.778   4.671  1.00  1.09           H  
ATOM    408 HD11 ILE A  22      79.090  -1.992   6.047  1.00  1.26           H  
ATOM    409 HD12 ILE A  22      78.863  -1.037   7.511  1.00  1.14           H  
ATOM    410 HD13 ILE A  22      79.276  -0.240   5.996  1.00  1.22           H  
ATOM    411  N   ASP A  23      77.770  -2.988   7.940  1.00  0.38           N  
ATOM    412  CA  ASP A  23      78.832  -3.498   8.843  1.00  0.43           C  
ATOM    413  C   ASP A  23      78.568  -4.956   9.197  1.00  0.43           C  
ATOM    414  O   ASP A  23      79.476  -5.758   9.254  1.00  0.47           O  
ATOM    415  CB  ASP A  23      78.778  -2.610  10.086  1.00  0.46           C  
ATOM    416  CG  ASP A  23      80.000  -2.885  10.965  1.00  1.01           C  
ATOM    417  OD1 ASP A  23      81.012  -3.300  10.424  1.00  1.56           O  
ATOM    418  OD2 ASP A  23      79.903  -2.676  12.163  1.00  1.72           O  
ATOM    419  H   ASP A  23      77.426  -2.076   8.050  1.00  0.39           H  
ATOM    420  HA  ASP A  23      79.787  -3.410   8.362  1.00  0.46           H  
ATOM    421  HB2 ASP A  23      78.776  -1.572   9.787  1.00  0.72           H  
ATOM    422  HB3 ASP A  23      77.880  -2.826  10.645  1.00  0.58           H  
ATOM    423  N   GLY A  24      77.336  -5.313   9.410  1.00  0.41           N  
ATOM    424  CA  GLY A  24      77.025  -6.729   9.734  1.00  0.44           C  
ATOM    425  C   GLY A  24      76.817  -7.482   8.425  1.00  0.42           C  
ATOM    426  O   GLY A  24      77.447  -8.498   8.157  1.00  0.45           O  
ATOM    427  H   GLY A  24      76.613  -4.655   9.336  1.00  0.39           H  
ATOM    428  HA2 GLY A  24      77.848  -7.165  10.283  1.00  0.49           H  
ATOM    429  HA3 GLY A  24      76.124  -6.779  10.325  1.00  0.46           H  
ATOM    430  N   ARG A  25      75.962  -6.980   7.581  1.00  0.39           N  
ATOM    431  CA  ARG A  25      75.752  -7.668   6.291  1.00  0.38           C  
ATOM    432  C   ARG A  25      77.072  -7.667   5.537  1.00  0.37           C  
ATOM    433  O   ARG A  25      77.640  -8.705   5.265  1.00  0.44           O  
ATOM    434  CB  ARG A  25      74.681  -6.859   5.566  1.00  0.39           C  
ATOM    435  CG  ARG A  25      73.397  -6.853   6.400  1.00  0.92           C  
ATOM    436  CD  ARG A  25      72.897  -8.289   6.581  1.00  1.06           C  
ATOM    437  NE  ARG A  25      71.547  -8.151   7.195  1.00  1.67           N  
ATOM    438  CZ  ARG A  25      71.063  -9.113   7.932  1.00  2.12           C  
ATOM    439  NH1 ARG A  25      70.837 -10.287   7.406  1.00  2.42           N  
ATOM    440  NH2 ARG A  25      70.805  -8.901   9.194  1.00  2.86           N  
ATOM    441  H   ARG A  25      75.484  -6.143   7.786  1.00  0.37           H  
ATOM    442  HA  ARG A  25      75.419  -8.676   6.458  1.00  0.42           H  
ATOM    443  HB2 ARG A  25      75.026  -5.846   5.423  1.00  0.72           H  
ATOM    444  HB3 ARG A  25      74.481  -7.311   4.612  1.00  0.62           H  
ATOM    445  HG2 ARG A  25      73.599  -6.417   7.368  1.00  1.69           H  
ATOM    446  HG3 ARG A  25      72.641  -6.272   5.893  1.00  1.61           H  
ATOM    447  HD2 ARG A  25      72.830  -8.786   5.623  1.00  1.55           H  
ATOM    448  HD3 ARG A  25      73.551  -8.834   7.245  1.00  1.69           H  
ATOM    449  HE  ARG A  25      71.021  -7.338   7.044  1.00  2.22           H  
ATOM    450 HH11 ARG A  25      71.034 -10.448   6.440  1.00  2.56           H  
ATOM    451 HH12 ARG A  25      70.464 -11.024   7.970  1.00  2.90           H  
ATOM    452 HH21 ARG A  25      70.978  -8.001   9.595  1.00  3.22           H  
ATOM    453 HH22 ARG A  25      70.432  -9.637   9.760  1.00  3.35           H  
ATOM    454  N   LEU A  26      77.599  -6.515   5.241  1.00  0.34           N  
ATOM    455  CA  LEU A  26      78.904  -6.481   4.561  1.00  0.37           C  
ATOM    456  C   LEU A  26      79.875  -7.311   5.388  1.00  0.41           C  
ATOM    457  O   LEU A  26      80.710  -8.019   4.861  1.00  0.42           O  
ATOM    458  CB  LEU A  26      79.300  -5.010   4.559  1.00  0.40           C  
ATOM    459  CG  LEU A  26      78.670  -4.315   3.354  1.00  0.42           C  
ATOM    460  CD1 LEU A  26      79.090  -5.022   2.068  1.00  0.46           C  
ATOM    461  CD2 LEU A  26      77.148  -4.350   3.455  1.00  0.46           C  
ATOM    462  H   LEU A  26      77.158  -5.678   5.496  1.00  0.37           H  
ATOM    463  HA  LEU A  26      78.825  -6.863   3.556  1.00  0.38           H  
ATOM    464  HB2 LEU A  26      78.952  -4.540   5.468  1.00  0.39           H  
ATOM    465  HB3 LEU A  26      80.374  -4.924   4.502  1.00  0.45           H  
ATOM    466  HG  LEU A  26      78.999  -3.296   3.333  1.00  0.45           H  
ATOM    467 HD11 LEU A  26      80.132  -5.293   2.125  1.00  1.09           H  
ATOM    468 HD12 LEU A  26      78.932  -4.364   1.226  1.00  1.16           H  
ATOM    469 HD13 LEU A  26      78.493  -5.915   1.939  1.00  0.95           H  
ATOM    470 HD21 LEU A  26      76.752  -5.005   2.694  1.00  1.13           H  
ATOM    471 HD22 LEU A  26      76.759  -3.357   3.306  1.00  1.01           H  
ATOM    472 HD23 LEU A  26      76.858  -4.708   4.425  1.00  1.20           H  
ATOM    473  N   GLU A  27      79.751  -7.245   6.692  1.00  0.46           N  
ATOM    474  CA  GLU A  27      80.647  -8.054   7.556  1.00  0.54           C  
ATOM    475  C   GLU A  27      80.848  -9.416   6.913  1.00  0.48           C  
ATOM    476  O   GLU A  27      81.932  -9.959   6.918  1.00  0.50           O  
ATOM    477  CB  GLU A  27      79.917  -8.206   8.891  1.00  0.65           C  
ATOM    478  CG  GLU A  27      80.863  -7.840  10.038  1.00  0.98           C  
ATOM    479  CD  GLU A  27      81.043  -9.050  10.957  1.00  1.45           C  
ATOM    480  OE1 GLU A  27      80.903 -10.162  10.475  1.00  1.92           O  
ATOM    481  OE2 GLU A  27      81.318  -8.844  12.128  1.00  2.21           O  
ATOM    482  H   GLU A  27      79.059  -6.676   7.094  1.00  0.46           H  
ATOM    483  HA  GLU A  27      81.590  -7.557   7.698  1.00  0.60           H  
ATOM    484  HB2 GLU A  27      79.059  -7.553   8.908  1.00  1.09           H  
ATOM    485  HB3 GLU A  27      79.593  -9.228   9.009  1.00  0.96           H  
ATOM    486  HG2 GLU A  27      81.821  -7.548   9.634  1.00  1.49           H  
ATOM    487  HG3 GLU A  27      80.444  -7.021  10.603  1.00  1.71           H  
ATOM    488  N   GLU A  28      79.805  -9.976   6.355  1.00  0.43           N  
ATOM    489  CA  GLU A  28      79.960 -11.309   5.711  1.00  0.40           C  
ATOM    490  C   GLU A  28      79.488 -11.282   4.264  1.00  0.37           C  
ATOM    491  O   GLU A  28      80.090 -11.872   3.389  1.00  0.37           O  
ATOM    492  CB  GLU A  28      79.079 -12.234   6.518  1.00  0.45           C  
ATOM    493  CG  GLU A  28      79.579 -13.663   6.327  1.00  0.45           C  
ATOM    494  CD  GLU A  28      78.864 -14.597   7.304  1.00  0.52           C  
ATOM    495  OE1 GLU A  28      78.631 -14.182   8.427  1.00  1.24           O  
ATOM    496  OE2 GLU A  28      78.562 -15.713   6.912  1.00  1.14           O  
ATOM    497  H   GLU A  28      78.920  -9.523   6.366  1.00  0.44           H  
ATOM    498  HA  GLU A  28      80.981 -11.638   5.767  1.00  0.40           H  
ATOM    499  HB2 GLU A  28      79.130 -11.956   7.556  1.00  0.48           H  
ATOM    500  HB3 GLU A  28      78.061 -12.156   6.171  1.00  0.46           H  
ATOM    501  HG2 GLU A  28      79.381 -13.975   5.310  1.00  0.44           H  
ATOM    502  HG3 GLU A  28      80.643 -13.693   6.509  1.00  0.43           H  
ATOM    503  N   LEU A  29      78.411 -10.610   4.007  1.00  0.37           N  
ATOM    504  CA  LEU A  29      77.889 -10.548   2.618  1.00  0.37           C  
ATOM    505  C   LEU A  29      78.964  -9.981   1.688  1.00  0.35           C  
ATOM    506  O   LEU A  29      78.867 -10.053   0.479  1.00  0.37           O  
ATOM    507  CB  LEU A  29      76.663  -9.641   2.729  1.00  0.41           C  
ATOM    508  CG  LEU A  29      76.890  -8.311   2.005  1.00  0.38           C  
ATOM    509  CD1 LEU A  29      76.474  -8.448   0.541  1.00  0.46           C  
ATOM    510  CD2 LEU A  29      76.039  -7.233   2.676  1.00  0.44           C  
ATOM    511  H   LEU A  29      77.943 -10.143   4.730  1.00  0.39           H  
ATOM    512  HA  LEU A  29      77.590 -11.531   2.288  1.00  0.39           H  
ATOM    513  HB2 LEU A  29      75.816 -10.143   2.300  1.00  0.46           H  
ATOM    514  HB3 LEU A  29      76.464  -9.447   3.771  1.00  0.50           H  
ATOM    515  HG  LEU A  29      77.933  -8.038   2.063  1.00  0.44           H  
ATOM    516 HD11 LEU A  29      76.049  -9.427   0.377  1.00  1.02           H  
ATOM    517 HD12 LEU A  29      77.339  -8.319  -0.092  1.00  1.13           H  
ATOM    518 HD13 LEU A  29      75.739  -7.693   0.304  1.00  1.09           H  
ATOM    519 HD21 LEU A  29      75.296  -7.704   3.297  1.00  1.20           H  
ATOM    520 HD22 LEU A  29      75.550  -6.633   1.922  1.00  1.01           H  
ATOM    521 HD23 LEU A  29      76.668  -6.605   3.286  1.00  1.09           H  
ATOM    522  N   TYR A  30      79.996  -9.429   2.259  1.00  0.33           N  
ATOM    523  CA  TYR A  30      81.106  -8.858   1.449  1.00  0.34           C  
ATOM    524  C   TYR A  30      82.374  -8.824   2.307  1.00  0.38           C  
ATOM    525  O   TYR A  30      83.318  -8.115   2.024  1.00  0.47           O  
ATOM    526  CB  TYR A  30      80.660  -7.440   1.132  1.00  0.39           C  
ATOM    527  CG  TYR A  30      80.169  -7.329  -0.299  1.00  0.38           C  
ATOM    528  CD1 TYR A  30      80.744  -8.109  -1.309  1.00  1.15           C  
ATOM    529  CD2 TYR A  30      79.149  -6.421  -0.619  1.00  1.26           C  
ATOM    530  CE1 TYR A  30      80.302  -7.980  -2.630  1.00  1.15           C  
ATOM    531  CE2 TYR A  30      78.710  -6.293  -1.940  1.00  1.34           C  
ATOM    532  CZ  TYR A  30      79.289  -7.073  -2.946  1.00  0.62           C  
ATOM    533  OH  TYR A  30      78.863  -6.948  -4.252  1.00  0.79           O  
ATOM    534  H   TYR A  30      80.045  -9.393   3.237  1.00  0.34           H  
ATOM    535  HA  TYR A  30      81.260  -9.424   0.545  1.00  0.34           H  
ATOM    536  HB2 TYR A  30      79.868  -7.167   1.807  1.00  0.47           H  
ATOM    537  HB3 TYR A  30      81.496  -6.775   1.278  1.00  0.47           H  
ATOM    538  HD1 TYR A  30      81.520  -8.815  -1.070  1.00  2.00           H  
ATOM    539  HD2 TYR A  30      78.702  -5.820   0.151  1.00  2.08           H  
ATOM    540  HE1 TYR A  30      80.752  -8.574  -3.409  1.00  1.97           H  
ATOM    541  HE2 TYR A  30      77.929  -5.585  -2.182  1.00  2.20           H  
ATOM    542  HH  TYR A  30      79.475  -7.434  -4.810  1.00  1.04           H  
ATOM    543  N   ARG A  31      82.373  -9.574   3.372  1.00  0.38           N  
ATOM    544  CA  ARG A  31      83.545  -9.601   4.300  1.00  0.47           C  
ATOM    545  C   ARG A  31      84.863  -9.439   3.550  1.00  0.61           C  
ATOM    546  O   ARG A  31      85.462  -8.383   3.542  1.00  0.75           O  
ATOM    547  CB  ARG A  31      83.485 -10.974   4.966  1.00  0.46           C  
ATOM    548  CG  ARG A  31      84.632 -11.108   5.969  1.00  0.62           C  
ATOM    549  CD  ARG A  31      84.745 -12.566   6.420  1.00  1.11           C  
ATOM    550  NE  ARG A  31      86.208 -12.840   6.469  1.00  1.53           N  
ATOM    551  CZ  ARG A  31      86.643 -13.973   6.948  1.00  2.09           C  
ATOM    552  NH1 ARG A  31      86.019 -14.544   7.941  1.00  2.73           N  
ATOM    553  NH2 ARG A  31      87.703 -14.535   6.433  1.00  2.68           N  
ATOM    554  H   ARG A  31      81.584 -10.114   3.573  1.00  0.34           H  
ATOM    555  HA  ARG A  31      83.448  -8.831   5.042  1.00  0.55           H  
ATOM    556  HB2 ARG A  31      82.544 -11.085   5.477  1.00  0.43           H  
ATOM    557  HB3 ARG A  31      83.577 -11.742   4.214  1.00  0.53           H  
ATOM    558  HG2 ARG A  31      85.557 -10.802   5.501  1.00  0.89           H  
ATOM    559  HG3 ARG A  31      84.437 -10.482   6.826  1.00  0.82           H  
ATOM    560  HD2 ARG A  31      84.304 -12.690   7.399  1.00  1.37           H  
ATOM    561  HD3 ARG A  31      84.270 -13.219   5.705  1.00  1.72           H  
ATOM    562  HE  ARG A  31      86.844 -12.170   6.141  1.00  1.95           H  
ATOM    563 HH11 ARG A  31      85.207 -14.113   8.335  1.00  2.99           H  
ATOM    564 HH12 ARG A  31      86.352 -15.412   8.309  1.00  3.30           H  
ATOM    565 HH21 ARG A  31      88.181 -14.097   5.671  1.00  2.88           H  
ATOM    566 HH22 ARG A  31      88.038 -15.403   6.800  1.00  3.27           H  
ATOM    567  N   GLY A  32      85.317 -10.478   2.916  1.00  0.67           N  
ATOM    568  CA  GLY A  32      86.595 -10.382   2.161  1.00  0.87           C  
ATOM    569  C   GLY A  32      86.346  -9.557   0.909  1.00  0.80           C  
ATOM    570  O   GLY A  32      87.150  -9.518  -0.001  1.00  0.89           O  
ATOM    571  H   GLY A  32      84.811 -11.315   2.927  1.00  0.63           H  
ATOM    572  HA2 GLY A  32      87.344  -9.900   2.775  1.00  1.00           H  
ATOM    573  HA3 GLY A  32      86.930 -11.368   1.881  1.00  0.99           H  
ATOM    574  N   ARG A  33      85.218  -8.910   0.856  1.00  0.67           N  
ATOM    575  CA  ARG A  33      84.876  -8.097  -0.328  1.00  0.67           C  
ATOM    576  C   ARG A  33      84.672  -6.637   0.076  1.00  0.73           C  
ATOM    577  O   ARG A  33      84.144  -5.842  -0.675  1.00  0.79           O  
ATOM    578  CB  ARG A  33      83.571  -8.713  -0.800  1.00  0.59           C  
ATOM    579  CG  ARG A  33      83.872  -9.878  -1.745  1.00  0.90           C  
ATOM    580  CD  ARG A  33      82.934  -9.822  -2.953  1.00  0.90           C  
ATOM    581  NE  ARG A  33      83.231 -11.064  -3.722  1.00  1.36           N  
ATOM    582  CZ  ARG A  33      82.291 -11.641  -4.418  1.00  1.60           C  
ATOM    583  NH1 ARG A  33      81.206 -12.059  -3.826  1.00  2.22           N  
ATOM    584  NH2 ARG A  33      82.438 -11.803  -5.705  1.00  2.08           N  
ATOM    585  H   ARG A  33      84.578  -8.971   1.598  1.00  0.62           H  
ATOM    586  HA  ARG A  33      85.631  -8.188  -1.091  1.00  0.78           H  
ATOM    587  HB2 ARG A  33      83.018  -9.078   0.061  1.00  0.91           H  
ATOM    588  HB3 ARG A  33      82.989  -7.969  -1.312  1.00  0.93           H  
ATOM    589  HG2 ARG A  33      84.897  -9.811  -2.080  1.00  1.44           H  
ATOM    590  HG3 ARG A  33      83.726 -10.811  -1.222  1.00  1.38           H  
ATOM    591  HD2 ARG A  33      81.903  -9.815  -2.628  1.00  1.22           H  
ATOM    592  HD3 ARG A  33      83.147  -8.954  -3.557  1.00  1.31           H  
ATOM    593  HE  ARG A  33      84.132 -11.447  -3.704  1.00  2.00           H  
ATOM    594 HH11 ARG A  33      81.095 -11.936  -2.840  1.00  2.63           H  
ATOM    595 HH12 ARG A  33      80.485 -12.502  -4.359  1.00  2.63           H  
ATOM    596 HH21 ARG A  33      83.272 -11.484  -6.156  1.00  2.52           H  
ATOM    597 HH22 ARG A  33      81.718 -12.246  -6.238  1.00  2.43           H  
ATOM    598  N   GLU A  34      85.084  -6.280   1.260  1.00  0.88           N  
ATOM    599  CA  GLU A  34      84.912  -4.873   1.717  1.00  1.07           C  
ATOM    600  C   GLU A  34      85.293  -3.901   0.598  1.00  1.16           C  
ATOM    601  O   GLU A  34      84.824  -2.781   0.550  1.00  1.34           O  
ATOM    602  CB  GLU A  34      85.863  -4.724   2.904  1.00  1.27           C  
ATOM    603  CG  GLU A  34      85.102  -4.160   4.104  1.00  1.52           C  
ATOM    604  CD  GLU A  34      85.938  -4.350   5.371  1.00  1.91           C  
ATOM    605  OE1 GLU A  34      86.544  -5.400   5.505  1.00  2.35           O  
ATOM    606  OE2 GLU A  34      85.961  -3.441   6.184  1.00  2.41           O  
ATOM    607  H   GLU A  34      85.505  -6.939   1.851  1.00  0.94           H  
ATOM    608  HA  GLU A  34      83.894  -4.702   2.033  1.00  1.08           H  
ATOM    609  HB2 GLU A  34      86.273  -5.691   3.159  1.00  1.27           H  
ATOM    610  HB3 GLU A  34      86.665  -4.051   2.641  1.00  1.46           H  
ATOM    611  HG2 GLU A  34      84.913  -3.108   3.949  1.00  1.82           H  
ATOM    612  HG3 GLU A  34      84.163  -4.682   4.213  1.00  1.67           H  
ATOM    613  N   ALA A  35      86.140  -4.317  -0.303  1.00  1.13           N  
ATOM    614  CA  ALA A  35      86.544  -3.409  -1.414  1.00  1.24           C  
ATOM    615  C   ALA A  35      85.896  -3.856  -2.724  1.00  1.01           C  
ATOM    616  O   ALA A  35      86.155  -3.307  -3.776  1.00  1.26           O  
ATOM    617  CB  ALA A  35      88.066  -3.526  -1.499  1.00  1.58           C  
ATOM    618  H   ALA A  35      86.509  -5.225  -0.249  1.00  1.12           H  
ATOM    619  HA  ALA A  35      86.262  -2.394  -1.188  1.00  1.36           H  
ATOM    620  HB1 ALA A  35      88.519  -2.854  -0.785  1.00  1.94           H  
ATOM    621  HB2 ALA A  35      88.391  -3.266  -2.495  1.00  1.89           H  
ATOM    622  HB3 ALA A  35      88.362  -4.540  -1.276  1.00  2.04           H  
ATOM    623  N   ASP A  36      85.049  -4.843  -2.668  1.00  0.87           N  
ATOM    624  CA  ASP A  36      84.378  -5.317  -3.910  1.00  0.86           C  
ATOM    625  C   ASP A  36      83.003  -4.663  -4.038  1.00  0.88           C  
ATOM    626  O   ASP A  36      82.307  -4.842  -5.018  1.00  1.14           O  
ATOM    627  CB  ASP A  36      84.234  -6.828  -3.732  1.00  0.91           C  
ATOM    628  CG  ASP A  36      85.034  -7.549  -4.818  1.00  1.20           C  
ATOM    629  OD1 ASP A  36      86.245  -7.615  -4.690  1.00  1.66           O  
ATOM    630  OD2 ASP A  36      84.422  -8.022  -5.762  1.00  1.72           O  
ATOM    631  H   ASP A  36      84.848  -5.269  -1.809  1.00  1.06           H  
ATOM    632  HA  ASP A  36      84.984  -5.101  -4.776  1.00  1.04           H  
ATOM    633  HB2 ASP A  36      84.605  -7.114  -2.758  1.00  0.89           H  
ATOM    634  HB3 ASP A  36      83.192  -7.102  -3.814  1.00  0.92           H  
ATOM    635  N   MET A  37      82.597  -3.923  -3.044  1.00  0.88           N  
ATOM    636  CA  MET A  37      81.261  -3.278  -3.096  1.00  1.17           C  
ATOM    637  C   MET A  37      81.337  -1.829  -2.619  1.00  0.83           C  
ATOM    638  O   MET A  37      81.874  -1.534  -1.571  1.00  1.48           O  
ATOM    639  CB  MET A  37      80.418  -4.139  -2.165  1.00  2.03           C  
ATOM    640  CG  MET A  37      79.417  -3.275  -1.389  1.00  2.90           C  
ATOM    641  SD  MET A  37      80.206  -2.579   0.086  1.00  4.13           S  
ATOM    642  CE  MET A  37      81.213  -4.015   0.525  1.00  5.07           C  
ATOM    643  H   MET A  37      83.163  -3.807  -2.254  1.00  0.89           H  
ATOM    644  HA  MET A  37      80.859  -3.316  -4.097  1.00  1.51           H  
ATOM    645  HB2 MET A  37      79.886  -4.865  -2.758  1.00  2.55           H  
ATOM    646  HB3 MET A  37      81.068  -4.654  -1.474  1.00  2.08           H  
ATOM    647  HG2 MET A  37      79.071  -2.472  -2.022  1.00  3.21           H  
ATOM    648  HG3 MET A  37      78.575  -3.884  -1.091  1.00  3.09           H  
ATOM    649  HE1 MET A  37      80.655  -4.920   0.326  1.00  5.56           H  
ATOM    650  HE2 MET A  37      81.463  -3.973   1.572  1.00  5.40           H  
ATOM    651  HE3 MET A  37      82.122  -4.009  -0.062  1.00  5.24           H  
ATOM    652  N   PRO A  38      80.803  -0.973  -3.439  1.00  0.59           N  
ATOM    653  CA  PRO A  38      80.786   0.471  -3.169  1.00  0.88           C  
ATOM    654  C   PRO A  38      79.435   0.934  -2.608  1.00  0.62           C  
ATOM    655  O   PRO A  38      78.438   0.247  -2.701  1.00  1.33           O  
ATOM    656  CB  PRO A  38      80.979   1.044  -4.568  1.00  1.61           C  
ATOM    657  CG  PRO A  38      80.477  -0.016  -5.521  1.00  1.84           C  
ATOM    658  CD  PRO A  38      80.178  -1.256  -4.720  1.00  1.34           C  
ATOM    659  HA  PRO A  38      81.602   0.765  -2.531  1.00  1.47           H  
ATOM    660  HB2 PRO A  38      80.401   1.950  -4.679  1.00  1.77           H  
ATOM    661  HB3 PRO A  38      82.021   1.238  -4.750  1.00  2.17           H  
ATOM    662  HG2 PRO A  38      79.579   0.326  -6.013  1.00  2.10           H  
ATOM    663  HG3 PRO A  38      81.236  -0.240  -6.255  1.00  2.45           H  
ATOM    664  HD2 PRO A  38      79.110  -1.389  -4.607  1.00  1.65           H  
ATOM    665  HD3 PRO A  38      80.629  -2.122  -5.176  1.00  1.67           H  
ATOM    666  N   ASP A  39      79.400   2.125  -2.076  1.00  0.81           N  
ATOM    667  CA  ASP A  39      78.121   2.698  -1.555  1.00  0.53           C  
ATOM    668  C   ASP A  39      77.737   3.831  -2.489  1.00  0.44           C  
ATOM    669  O   ASP A  39      77.534   4.957  -2.078  1.00  0.71           O  
ATOM    670  CB  ASP A  39      78.423   3.253  -0.156  1.00  0.79           C  
ATOM    671  CG  ASP A  39      79.905   3.057   0.177  1.00  1.76           C  
ATOM    672  OD1 ASP A  39      80.382   1.942   0.038  1.00  2.26           O  
ATOM    673  OD2 ASP A  39      80.537   4.025   0.566  1.00  2.55           O  
ATOM    674  H   ASP A  39      80.217   2.666  -2.058  1.00  1.57           H  
ATOM    675  HA  ASP A  39      77.347   1.949  -1.514  1.00  0.57           H  
ATOM    676  HB2 ASP A  39      78.187   4.311  -0.134  1.00  0.71           H  
ATOM    677  HB3 ASP A  39      77.818   2.739   0.575  1.00  1.37           H  
ATOM    678  N   GLU A  40      77.703   3.550  -3.756  1.00  0.37           N  
ATOM    679  CA  GLU A  40      77.411   4.605  -4.740  1.00  0.41           C  
ATOM    680  C   GLU A  40      76.711   4.019  -5.967  1.00  0.51           C  
ATOM    681  O   GLU A  40      77.178   4.152  -7.081  1.00  0.70           O  
ATOM    682  CB  GLU A  40      78.802   5.100  -5.106  1.00  0.45           C  
ATOM    683  CG  GLU A  40      79.422   5.832  -3.910  1.00  0.57           C  
ATOM    684  CD  GLU A  40      80.696   6.552  -4.357  1.00  0.92           C  
ATOM    685  OE1 GLU A  40      80.601   7.389  -5.240  1.00  1.52           O  
ATOM    686  OE2 GLU A  40      81.745   6.255  -3.809  1.00  1.44           O  
ATOM    687  H   GLU A  40      77.914   2.650  -4.064  1.00  0.55           H  
ATOM    688  HA  GLU A  40      76.833   5.401  -4.302  1.00  0.47           H  
ATOM    689  HB2 GLU A  40      79.423   4.251  -5.367  1.00  0.59           H  
ATOM    690  HB3 GLU A  40      78.735   5.760  -5.941  1.00  0.56           H  
ATOM    691  HG2 GLU A  40      78.718   6.551  -3.522  1.00  0.58           H  
ATOM    692  HG3 GLU A  40      79.668   5.118  -3.134  1.00  0.74           H  
ATOM    693  N   VAL A  41      75.598   3.374  -5.775  1.00  0.54           N  
ATOM    694  CA  VAL A  41      74.877   2.785  -6.939  1.00  0.69           C  
ATOM    695  C   VAL A  41      73.455   3.332  -7.007  1.00  0.63           C  
ATOM    696  O   VAL A  41      73.120   4.299  -6.352  1.00  0.84           O  
ATOM    697  CB  VAL A  41      74.861   1.269  -6.702  1.00  0.81           C  
ATOM    698  CG1 VAL A  41      75.639   0.573  -7.819  1.00  1.13           C  
ATOM    699  CG2 VAL A  41      75.509   0.937  -5.353  1.00  1.27           C  
ATOM    700  H   VAL A  41      75.235   3.279  -4.870  1.00  0.59           H  
ATOM    701  HA  VAL A  41      75.402   3.007  -7.851  1.00  0.80           H  
ATOM    702  HB  VAL A  41      73.838   0.919  -6.707  1.00  1.00           H  
ATOM    703 HG11 VAL A  41      74.996   0.435  -8.675  1.00  1.62           H  
ATOM    704 HG12 VAL A  41      75.987  -0.388  -7.470  1.00  1.58           H  
ATOM    705 HG13 VAL A  41      76.486   1.182  -8.101  1.00  1.61           H  
ATOM    706 HG21 VAL A  41      75.396  -0.117  -5.150  1.00  1.75           H  
ATOM    707 HG22 VAL A  41      75.029   1.507  -4.572  1.00  1.73           H  
ATOM    708 HG23 VAL A  41      76.559   1.187  -5.388  1.00  1.78           H  
ATOM    709  N   ASN A  42      72.616   2.726  -7.796  1.00  0.55           N  
ATOM    710  CA  ASN A  42      71.220   3.226  -7.897  1.00  0.51           C  
ATOM    711  C   ASN A  42      70.526   3.095  -6.543  1.00  0.42           C  
ATOM    712  O   ASN A  42      69.557   3.776  -6.275  1.00  0.43           O  
ATOM    713  CB  ASN A  42      70.531   2.346  -8.939  1.00  0.58           C  
ATOM    714  CG  ASN A  42      71.503   2.028 -10.078  1.00  0.70           C  
ATOM    715  OD1 ASN A  42      71.947   0.905 -10.216  1.00  0.92           O  
ATOM    716  ND2 ASN A  42      71.855   2.974 -10.905  1.00  1.35           N  
ATOM    717  H   ASN A  42      72.902   1.949  -8.319  1.00  0.68           H  
ATOM    718  HA  ASN A  42      71.214   4.254  -8.223  1.00  0.55           H  
ATOM    719  HB2 ASN A  42      70.206   1.430  -8.474  1.00  0.60           H  
ATOM    720  HB3 ASN A  42      69.675   2.872  -9.336  1.00  0.60           H  
ATOM    721 HD21 ASN A  42      71.497   3.879 -10.794  1.00  1.91           H  
ATOM    722 HD22 ASN A  42      72.477   2.778 -11.637  1.00  1.44           H  
ATOM    723  N   ILE A  43      71.011   2.226  -5.684  1.00  0.45           N  
ATOM    724  CA  ILE A  43      70.361   2.075  -4.344  1.00  0.46           C  
ATOM    725  C   ILE A  43      69.801   3.426  -3.921  1.00  0.46           C  
ATOM    726  O   ILE A  43      68.739   3.527  -3.350  1.00  0.52           O  
ATOM    727  CB  ILE A  43      71.444   1.641  -3.341  1.00  0.55           C  
ATOM    728  CG1 ILE A  43      72.753   1.308  -4.058  1.00  0.99           C  
ATOM    729  CG2 ILE A  43      70.961   0.414  -2.565  1.00  0.94           C  
ATOM    730  CD1 ILE A  43      72.664  -0.082  -4.690  1.00  1.54           C  
ATOM    731  H   ILE A  43      71.789   1.684  -5.924  1.00  0.52           H  
ATOM    732  HA  ILE A  43      69.586   1.337  -4.387  1.00  0.48           H  
ATOM    733  HB  ILE A  43      71.615   2.445  -2.639  1.00  0.51           H  
ATOM    734 HG12 ILE A  43      72.938   2.043  -4.824  1.00  1.45           H  
ATOM    735 HG13 ILE A  43      73.559   1.322  -3.344  1.00  1.34           H  
ATOM    736 HG21 ILE A  43      71.724  -0.349  -2.583  1.00  1.46           H  
ATOM    737 HG22 ILE A  43      70.059   0.033  -3.019  1.00  1.43           H  
ATOM    738 HG23 ILE A  43      70.757   0.693  -1.541  1.00  1.50           H  
ATOM    739 HD11 ILE A  43      73.536  -0.258  -5.301  1.00  1.93           H  
ATOM    740 HD12 ILE A  43      71.778  -0.142  -5.302  1.00  2.05           H  
ATOM    741 HD13 ILE A  43      72.616  -0.828  -3.911  1.00  2.07           H  
ATOM    742  N   ASP A  44      70.529   4.465  -4.214  1.00  0.48           N  
ATOM    743  CA  ASP A  44      70.085   5.835  -3.847  1.00  0.57           C  
ATOM    744  C   ASP A  44      68.933   6.297  -4.739  1.00  0.57           C  
ATOM    745  O   ASP A  44      67.875   6.654  -4.260  1.00  0.64           O  
ATOM    746  CB  ASP A  44      71.326   6.700  -4.072  1.00  0.66           C  
ATOM    747  CG  ASP A  44      71.330   7.857  -3.073  1.00  0.95           C  
ATOM    748  OD1 ASP A  44      70.463   8.706  -3.181  1.00  1.55           O  
ATOM    749  OD2 ASP A  44      72.199   7.872  -2.218  1.00  1.49           O  
ATOM    750  H   ASP A  44      71.382   4.342  -4.680  1.00  0.49           H  
ATOM    751  HA  ASP A  44      69.788   5.872  -2.815  1.00  0.62           H  
ATOM    752  HB2 ASP A  44      72.213   6.096  -3.932  1.00  0.67           H  
ATOM    753  HB3 ASP A  44      71.315   7.092  -5.078  1.00  0.61           H  
ATOM    754  N   GLU A  45      69.119   6.294  -6.027  1.00  0.55           N  
ATOM    755  CA  GLU A  45      68.013   6.737  -6.922  1.00  0.58           C  
ATOM    756  C   GLU A  45      66.892   5.716  -6.864  1.00  0.49           C  
ATOM    757  O   GLU A  45      65.752   6.048  -6.607  1.00  0.55           O  
ATOM    758  CB  GLU A  45      68.618   6.810  -8.324  1.00  0.63           C  
ATOM    759  CG  GLU A  45      68.791   8.274  -8.731  1.00  1.27           C  
ATOM    760  CD  GLU A  45      69.100   8.355 -10.226  1.00  1.58           C  
ATOM    761  OE1 GLU A  45      69.527   7.354 -10.778  1.00  2.21           O  
ATOM    762  OE2 GLU A  45      68.905   9.416 -10.795  1.00  2.10           O  
ATOM    763  H   GLU A  45      69.974   5.997  -6.402  1.00  0.56           H  
ATOM    764  HA  GLU A  45      67.643   7.702  -6.616  1.00  0.68           H  
ATOM    765  HB2 GLU A  45      69.580   6.318  -8.327  1.00  0.89           H  
ATOM    766  HB3 GLU A  45      67.961   6.319  -9.026  1.00  0.69           H  
ATOM    767  HG2 GLU A  45      67.881   8.816  -8.520  1.00  1.89           H  
ATOM    768  HG3 GLU A  45      69.607   8.709  -8.172  1.00  1.79           H  
ATOM    769  N   LEU A  46      67.201   4.472  -7.061  1.00  0.40           N  
ATOM    770  CA  LEU A  46      66.140   3.452  -6.967  1.00  0.38           C  
ATOM    771  C   LEU A  46      65.419   3.671  -5.644  1.00  0.46           C  
ATOM    772  O   LEU A  46      64.232   3.453  -5.517  1.00  0.52           O  
ATOM    773  CB  LEU A  46      66.882   2.125  -6.997  1.00  0.42           C  
ATOM    774  CG  LEU A  46      67.196   1.766  -8.449  1.00  0.53           C  
ATOM    775  CD1 LEU A  46      67.774   0.357  -8.510  1.00  0.80           C  
ATOM    776  CD2 LEU A  46      65.912   1.828  -9.280  1.00  1.03           C  
ATOM    777  H   LEU A  46      68.128   4.209  -7.238  1.00  0.39           H  
ATOM    778  HA  LEU A  46      65.456   3.529  -7.797  1.00  0.40           H  
ATOM    779  HB2 LEU A  46      67.803   2.216  -6.439  1.00  0.43           H  
ATOM    780  HB3 LEU A  46      66.268   1.357  -6.559  1.00  0.50           H  
ATOM    781  HG  LEU A  46      67.917   2.467  -8.845  1.00  0.84           H  
ATOM    782 HD11 LEU A  46      67.923  -0.008  -7.509  1.00  1.15           H  
ATOM    783 HD12 LEU A  46      68.720   0.379  -9.030  1.00  1.55           H  
ATOM    784 HD13 LEU A  46      67.087  -0.292  -9.031  1.00  1.39           H  
ATOM    785 HD21 LEU A  46      65.062   1.924  -8.621  1.00  1.72           H  
ATOM    786 HD22 LEU A  46      65.816   0.923  -9.863  1.00  1.47           H  
ATOM    787 HD23 LEU A  46      65.953   2.681  -9.943  1.00  1.49           H  
ATOM    788  N   LEU A  47      66.135   4.151  -4.664  1.00  0.52           N  
ATOM    789  CA  LEU A  47      65.496   4.445  -3.358  1.00  0.66           C  
ATOM    790  C   LEU A  47      64.489   5.577  -3.564  1.00  0.70           C  
ATOM    791  O   LEU A  47      63.451   5.624  -2.933  1.00  0.79           O  
ATOM    792  CB  LEU A  47      66.633   4.892  -2.432  1.00  0.75           C  
ATOM    793  CG  LEU A  47      66.665   3.997  -1.188  1.00  1.04           C  
ATOM    794  CD1 LEU A  47      65.239   3.769  -0.681  1.00  1.70           C  
ATOM    795  CD2 LEU A  47      67.296   2.649  -1.543  1.00  1.48           C  
ATOM    796  H   LEU A  47      67.086   4.346  -4.800  1.00  0.49           H  
ATOM    797  HA  LEU A  47      65.010   3.566  -2.964  1.00  0.73           H  
ATOM    798  HB2 LEU A  47      67.575   4.821  -2.955  1.00  0.62           H  
ATOM    799  HB3 LEU A  47      66.473   5.917  -2.131  1.00  0.94           H  
ATOM    800  HG  LEU A  47      67.248   4.477  -0.415  1.00  1.30           H  
ATOM    801 HD11 LEU A  47      64.832   2.880  -1.140  1.00  2.10           H  
ATOM    802 HD12 LEU A  47      64.625   4.619  -0.937  1.00  2.31           H  
ATOM    803 HD13 LEU A  47      65.253   3.645   0.392  1.00  2.01           H  
ATOM    804 HD21 LEU A  47      68.372   2.724  -1.468  1.00  2.02           H  
ATOM    805 HD22 LEU A  47      67.024   2.379  -2.553  1.00  1.88           H  
ATOM    806 HD23 LEU A  47      66.940   1.893  -0.859  1.00  1.88           H  
ATOM    807  N   GLU A  48      64.789   6.493  -4.455  1.00  0.67           N  
ATOM    808  CA  GLU A  48      63.855   7.614  -4.711  1.00  0.77           C  
ATOM    809  C   GLU A  48      62.841   7.231  -5.796  1.00  0.66           C  
ATOM    810  O   GLU A  48      62.161   8.074  -6.346  1.00  0.73           O  
ATOM    811  CB  GLU A  48      64.742   8.765  -5.187  1.00  0.90           C  
ATOM    812  CG  GLU A  48      64.461  10.011  -4.345  1.00  1.19           C  
ATOM    813  CD  GLU A  48      65.090  11.234  -5.016  1.00  1.70           C  
ATOM    814  OE1 GLU A  48      64.687  11.549  -6.124  1.00  2.13           O  
ATOM    815  OE2 GLU A  48      65.963  11.834  -4.412  1.00  2.35           O  
ATOM    816  H   GLU A  48      65.628   6.442  -4.955  1.00  0.63           H  
ATOM    817  HA  GLU A  48      63.357   7.887  -3.805  1.00  0.87           H  
ATOM    818  HB2 GLU A  48      65.780   8.486  -5.083  1.00  1.05           H  
ATOM    819  HB3 GLU A  48      64.529   8.979  -6.224  1.00  0.99           H  
ATOM    820  HG2 GLU A  48      63.394  10.155  -4.259  1.00  1.45           H  
ATOM    821  HG3 GLU A  48      64.888   9.885  -3.361  1.00  1.45           H  
ATOM    822  N   LEU A  49      62.734   5.966  -6.115  1.00  0.56           N  
ATOM    823  CA  LEU A  49      61.764   5.544  -7.170  1.00  0.51           C  
ATOM    824  C   LEU A  49      60.360   5.399  -6.581  1.00  0.53           C  
ATOM    825  O   LEU A  49      60.191   5.140  -5.406  1.00  0.60           O  
ATOM    826  CB  LEU A  49      62.266   4.187  -7.670  1.00  0.48           C  
ATOM    827  CG  LEU A  49      62.730   4.317  -9.119  1.00  0.50           C  
ATOM    828  CD1 LEU A  49      63.910   5.289  -9.192  1.00  0.54           C  
ATOM    829  CD2 LEU A  49      63.168   2.945  -9.637  1.00  0.59           C  
ATOM    830  H   LEU A  49      63.292   5.296  -5.665  1.00  0.56           H  
ATOM    831  HA  LEU A  49      61.760   6.254  -7.981  1.00  0.55           H  
ATOM    832  HB2 LEU A  49      63.089   3.856  -7.056  1.00  0.51           H  
ATOM    833  HB3 LEU A  49      61.464   3.463  -7.616  1.00  0.51           H  
ATOM    834  HG  LEU A  49      61.916   4.690  -9.725  1.00  0.55           H  
ATOM    835 HD11 LEU A  49      64.685   4.868  -9.816  1.00  1.19           H  
ATOM    836 HD12 LEU A  49      64.299   5.457  -8.199  1.00  1.09           H  
ATOM    837 HD13 LEU A  49      63.578   6.226  -9.613  1.00  1.06           H  
ATOM    838 HD21 LEU A  49      62.437   2.576 -10.341  1.00  1.24           H  
ATOM    839 HD22 LEU A  49      63.249   2.257  -8.809  1.00  1.16           H  
ATOM    840 HD23 LEU A  49      64.126   3.035 -10.127  1.00  1.16           H  
ATOM    841  N   GLU A  50      59.351   5.555  -7.393  1.00  0.58           N  
ATOM    842  CA  GLU A  50      57.958   5.416  -6.885  1.00  0.65           C  
ATOM    843  C   GLU A  50      57.548   3.941  -6.897  1.00  0.63           C  
ATOM    844  O   GLU A  50      56.508   3.570  -6.392  1.00  0.70           O  
ATOM    845  CB  GLU A  50      57.098   6.220  -7.860  1.00  0.75           C  
ATOM    846  CG  GLU A  50      56.149   7.129  -7.076  1.00  1.13           C  
ATOM    847  CD  GLU A  50      55.656   8.256  -7.986  1.00  1.46           C  
ATOM    848  OE1 GLU A  50      55.128   7.949  -9.042  1.00  2.15           O  
ATOM    849  OE2 GLU A  50      55.814   9.406  -7.610  1.00  1.86           O  
ATOM    850  H   GLU A  50      59.509   5.756  -8.339  1.00  0.63           H  
ATOM    851  HA  GLU A  50      57.873   5.825  -5.891  1.00  0.70           H  
ATOM    852  HB2 GLU A  50      57.738   6.823  -8.489  1.00  0.85           H  
ATOM    853  HB3 GLU A  50      56.522   5.545  -8.474  1.00  0.88           H  
ATOM    854  HG2 GLU A  50      55.306   6.552  -6.726  1.00  1.46           H  
ATOM    855  HG3 GLU A  50      56.672   7.553  -6.232  1.00  1.56           H  
ATOM    856  N   SER A  51      58.363   3.098  -7.472  1.00  0.56           N  
ATOM    857  CA  SER A  51      58.026   1.647  -7.517  1.00  0.57           C  
ATOM    858  C   SER A  51      58.046   1.057  -6.105  1.00  0.56           C  
ATOM    859  O   SER A  51      57.871   1.756  -5.127  1.00  0.55           O  
ATOM    860  CB  SER A  51      59.120   1.017  -8.377  1.00  0.57           C  
ATOM    861  OG  SER A  51      60.191   0.599  -7.541  1.00  1.54           O  
ATOM    862  H   SER A  51      59.199   3.420  -7.873  1.00  0.54           H  
ATOM    863  HA  SER A  51      57.063   1.496  -7.977  1.00  0.63           H  
ATOM    864  HB2 SER A  51      58.723   0.162  -8.898  1.00  1.03           H  
ATOM    865  HB3 SER A  51      59.473   1.743  -9.097  1.00  1.15           H  
ATOM    866  HG  SER A  51      60.671   1.382  -7.262  1.00  2.05           H  
ATOM    867  N   GLU A  52      58.262  -0.224  -5.991  1.00  0.60           N  
ATOM    868  CA  GLU A  52      58.298  -0.858  -4.642  1.00  0.63           C  
ATOM    869  C   GLU A  52      59.529  -1.760  -4.519  1.00  0.60           C  
ATOM    870  O   GLU A  52      60.240  -1.726  -3.535  1.00  0.57           O  
ATOM    871  CB  GLU A  52      57.015  -1.686  -4.558  1.00  0.73           C  
ATOM    872  CG  GLU A  52      56.345  -1.451  -3.202  1.00  1.38           C  
ATOM    873  CD  GLU A  52      55.131  -2.371  -3.064  1.00  1.66           C  
ATOM    874  OE1 GLU A  52      55.291  -3.565  -3.260  1.00  2.21           O  
ATOM    875  OE2 GLU A  52      54.061  -1.866  -2.766  1.00  2.18           O  
ATOM    876  H   GLU A  52      58.404  -0.770  -6.793  1.00  0.63           H  
ATOM    877  HA  GLU A  52      58.303  -0.105  -3.871  1.00  0.64           H  
ATOM    878  HB2 GLU A  52      56.342  -1.388  -5.349  1.00  1.04           H  
ATOM    879  HB3 GLU A  52      57.254  -2.733  -4.663  1.00  0.90           H  
ATOM    880  HG2 GLU A  52      57.051  -1.665  -2.411  1.00  1.96           H  
ATOM    881  HG3 GLU A  52      56.025  -0.423  -3.131  1.00  1.94           H  
ATOM    882  N   GLU A  53      59.786  -2.564  -5.514  1.00  0.62           N  
ATOM    883  CA  GLU A  53      60.973  -3.465  -5.457  1.00  0.61           C  
ATOM    884  C   GLU A  53      61.834  -3.285  -6.704  1.00  0.55           C  
ATOM    885  O   GLU A  53      62.938  -3.785  -6.778  1.00  0.57           O  
ATOM    886  CB  GLU A  53      60.399  -4.881  -5.395  1.00  0.69           C  
ATOM    887  CG  GLU A  53      61.252  -5.738  -4.458  1.00  1.08           C  
ATOM    888  CD  GLU A  53      60.994  -7.219  -4.742  1.00  1.34           C  
ATOM    889  OE1 GLU A  53      61.657  -7.760  -5.611  1.00  2.10           O  
ATOM    890  OE2 GLU A  53      60.135  -7.786  -4.086  1.00  1.73           O  
ATOM    891  H   GLU A  53      59.201  -2.574  -6.300  1.00  0.66           H  
ATOM    892  HA  GLU A  53      61.559  -3.264  -4.573  1.00  0.61           H  
ATOM    893  HB2 GLU A  53      59.384  -4.842  -5.025  1.00  0.85           H  
ATOM    894  HB3 GLU A  53      60.406  -5.316  -6.383  1.00  0.83           H  
ATOM    895  HG2 GLU A  53      62.297  -5.516  -4.621  1.00  1.54           H  
ATOM    896  HG3 GLU A  53      60.992  -5.519  -3.434  1.00  1.65           H  
ATOM    897  N   GLU A  54      61.362  -2.556  -7.678  1.00  0.53           N  
ATOM    898  CA  GLU A  54      62.200  -2.347  -8.887  1.00  0.53           C  
ATOM    899  C   GLU A  54      63.475  -1.652  -8.446  1.00  0.48           C  
ATOM    900  O   GLU A  54      64.527  -1.809  -9.034  1.00  0.48           O  
ATOM    901  CB  GLU A  54      61.374  -1.458  -9.819  1.00  0.60           C  
ATOM    902  CG  GLU A  54      61.955  -1.522 -11.233  1.00  0.70           C  
ATOM    903  CD  GLU A  54      61.121  -0.646 -12.169  1.00  1.13           C  
ATOM    904  OE1 GLU A  54      60.619   0.367 -11.710  1.00  1.75           O  
ATOM    905  OE2 GLU A  54      60.999  -1.002 -13.330  1.00  1.82           O  
ATOM    906  H   GLU A  54      60.480  -2.134  -7.605  1.00  0.54           H  
ATOM    907  HA  GLU A  54      62.431  -3.290  -9.356  1.00  0.54           H  
ATOM    908  HB2 GLU A  54      60.350  -1.804  -9.832  1.00  0.62           H  
ATOM    909  HB3 GLU A  54      61.405  -0.439  -9.465  1.00  0.65           H  
ATOM    910  HG2 GLU A  54      62.975  -1.167 -11.219  1.00  1.11           H  
ATOM    911  HG3 GLU A  54      61.934  -2.543 -11.585  1.00  1.14           H  
ATOM    912  N   ARG A  55      63.391  -0.921  -7.373  1.00  0.47           N  
ATOM    913  CA  ARG A  55      64.598  -0.256  -6.845  1.00  0.48           C  
ATOM    914  C   ARG A  55      65.545  -1.357  -6.396  1.00  0.44           C  
ATOM    915  O   ARG A  55      66.725  -1.329  -6.661  1.00  0.45           O  
ATOM    916  CB  ARG A  55      64.115   0.582  -5.659  1.00  0.52           C  
ATOM    917  CG  ARG A  55      63.808  -0.336  -4.478  1.00  0.49           C  
ATOM    918  CD  ARG A  55      63.308   0.497  -3.295  1.00  0.60           C  
ATOM    919  NE  ARG A  55      62.337  -0.382  -2.587  1.00  1.09           N  
ATOM    920  CZ  ARG A  55      61.496   0.133  -1.733  1.00  1.62           C  
ATOM    921  NH1 ARG A  55      61.741   1.297  -1.197  1.00  2.28           N  
ATOM    922  NH2 ARG A  55      60.410  -0.517  -1.415  1.00  2.21           N  
ATOM    923  H   ARG A  55      62.541  -0.847  -6.897  1.00  0.48           H  
ATOM    924  HA  ARG A  55      65.057   0.367  -7.591  1.00  0.54           H  
ATOM    925  HB2 ARG A  55      64.884   1.287  -5.378  1.00  0.57           H  
ATOM    926  HB3 ARG A  55      63.220   1.118  -5.939  1.00  0.55           H  
ATOM    927  HG2 ARG A  55      63.048  -1.047  -4.768  1.00  0.47           H  
ATOM    928  HG3 ARG A  55      64.705  -0.863  -4.193  1.00  0.50           H  
ATOM    929  HD2 ARG A  55      64.132   0.753  -2.643  1.00  1.17           H  
ATOM    930  HD3 ARG A  55      62.812   1.389  -3.645  1.00  1.26           H  
ATOM    931  HE  ARG A  55      62.330  -1.346  -2.762  1.00  1.67           H  
ATOM    932 HH11 ARG A  55      62.574   1.795  -1.441  1.00  2.64           H  
ATOM    933 HH12 ARG A  55      61.097   1.692  -0.542  1.00  2.77           H  
ATOM    934 HH21 ARG A  55      60.222  -1.409  -1.826  1.00  2.54           H  
ATOM    935 HH22 ARG A  55      59.765  -0.122  -0.760  1.00  2.70           H  
ATOM    936  N   SER A  56      65.016  -2.356  -5.746  1.00  0.43           N  
ATOM    937  CA  SER A  56      65.873  -3.483  -5.308  1.00  0.44           C  
ATOM    938  C   SER A  56      66.163  -4.394  -6.503  1.00  0.41           C  
ATOM    939  O   SER A  56      67.113  -5.152  -6.496  1.00  0.43           O  
ATOM    940  CB  SER A  56      65.051  -4.220  -4.251  1.00  0.52           C  
ATOM    941  OG  SER A  56      65.586  -5.523  -4.064  1.00  1.45           O  
ATOM    942  H   SER A  56      64.047  -2.376  -5.567  1.00  0.45           H  
ATOM    943  HA  SER A  56      66.793  -3.115  -4.879  1.00  0.51           H  
ATOM    944  HB2 SER A  56      65.093  -3.681  -3.320  1.00  1.10           H  
ATOM    945  HB3 SER A  56      64.022  -4.285  -4.580  1.00  1.17           H  
ATOM    946  HG  SER A  56      64.854  -6.123  -3.897  1.00  1.89           H  
ATOM    947  N   ARG A  57      65.355  -4.331  -7.533  1.00  0.42           N  
ATOM    948  CA  ARG A  57      65.603  -5.200  -8.711  1.00  0.48           C  
ATOM    949  C   ARG A  57      66.939  -4.842  -9.362  1.00  0.49           C  
ATOM    950  O   ARG A  57      67.731  -5.703  -9.699  1.00  0.50           O  
ATOM    951  CB  ARG A  57      64.447  -4.925  -9.671  1.00  0.57           C  
ATOM    952  CG  ARG A  57      64.656  -5.727 -10.957  1.00  1.10           C  
ATOM    953  CD  ARG A  57      63.349  -5.772 -11.751  1.00  1.61           C  
ATOM    954  NE  ARG A  57      63.089  -7.220 -11.976  1.00  2.23           N  
ATOM    955  CZ  ARG A  57      62.646  -7.633 -13.132  1.00  2.71           C  
ATOM    956  NH1 ARG A  57      63.142  -7.143 -14.234  1.00  3.33           N  
ATOM    957  NH2 ARG A  57      61.707  -8.537 -13.185  1.00  3.16           N  
ATOM    958  H   ARG A  57      64.586  -3.717  -7.532  1.00  0.44           H  
ATOM    959  HA  ARG A  57      65.597  -6.226  -8.413  1.00  0.50           H  
ATOM    960  HB2 ARG A  57      63.516  -5.221  -9.207  1.00  0.70           H  
ATOM    961  HB3 ARG A  57      64.415  -3.872  -9.906  1.00  0.81           H  
ATOM    962  HG2 ARG A  57      65.425  -5.257 -11.553  1.00  1.73           H  
ATOM    963  HG3 ARG A  57      64.957  -6.734 -10.708  1.00  1.50           H  
ATOM    964  HD2 ARG A  57      62.547  -5.326 -11.179  1.00  1.91           H  
ATOM    965  HD3 ARG A  57      63.466  -5.266 -12.697  1.00  2.15           H  
ATOM    966  HE  ARG A  57      63.252  -7.865 -11.255  1.00  2.70           H  
ATOM    967 HH11 ARG A  57      63.862  -6.451 -14.194  1.00  3.56           H  
ATOM    968 HH12 ARG A  57      62.802  -7.459 -15.120  1.00  3.90           H  
ATOM    969 HH21 ARG A  57      61.326  -8.913 -12.339  1.00  3.28           H  
ATOM    970 HH22 ARG A  57      61.367  -8.853 -14.070  1.00  3.74           H  
ATOM    971  N   LYS A  58      67.205  -3.579  -9.526  1.00  0.52           N  
ATOM    972  CA  LYS A  58      68.493  -3.173 -10.138  1.00  0.59           C  
ATOM    973  C   LYS A  58      69.594  -3.337  -9.102  1.00  0.55           C  
ATOM    974  O   LYS A  58      70.683  -3.782  -9.403  1.00  0.61           O  
ATOM    975  CB  LYS A  58      68.316  -1.706 -10.523  1.00  0.68           C  
ATOM    976  CG  LYS A  58      68.663  -1.521 -12.001  1.00  0.98           C  
ATOM    977  CD  LYS A  58      67.536  -2.089 -12.866  1.00  1.17           C  
ATOM    978  CE  LYS A  58      67.557  -1.414 -14.239  1.00  1.62           C  
ATOM    979  NZ  LYS A  58      66.996  -2.429 -15.174  1.00  2.11           N  
ATOM    980  H   LYS A  58      66.567  -2.901  -9.230  1.00  0.54           H  
ATOM    981  HA  LYS A  58      68.701  -3.768 -11.014  1.00  0.63           H  
ATOM    982  HB2 LYS A  58      67.291  -1.412 -10.355  1.00  0.81           H  
ATOM    983  HB3 LYS A  58      68.972  -1.096  -9.923  1.00  0.84           H  
ATOM    984  HG2 LYS A  58      68.785  -0.468 -12.213  1.00  1.44           H  
ATOM    985  HG3 LYS A  58      69.582  -2.041 -12.223  1.00  1.39           H  
ATOM    986  HD2 LYS A  58      67.675  -3.154 -12.984  1.00  1.44           H  
ATOM    987  HD3 LYS A  58      66.586  -1.900 -12.389  1.00  1.53           H  
ATOM    988  HE2 LYS A  58      66.941  -0.525 -14.230  1.00  2.00           H  
ATOM    989  HE3 LYS A  58      68.569  -1.169 -14.523  1.00  2.16           H  
ATOM    990  HZ1 LYS A  58      67.771  -2.976 -15.599  1.00  2.45           H  
ATOM    991  HZ2 LYS A  58      66.458  -1.948 -15.924  1.00  2.49           H  
ATOM    992  HZ3 LYS A  58      66.367  -3.071 -14.652  1.00  2.54           H  
ATOM    993  N   ILE A  59      69.311  -3.002  -7.872  1.00  0.50           N  
ATOM    994  CA  ILE A  59      70.345  -3.167  -6.819  1.00  0.53           C  
ATOM    995  C   ILE A  59      70.564  -4.653  -6.561  1.00  0.47           C  
ATOM    996  O   ILE A  59      71.623  -5.076  -6.144  1.00  0.54           O  
ATOM    997  CB  ILE A  59      69.786  -2.481  -5.574  1.00  0.59           C  
ATOM    998  CG1 ILE A  59      69.167  -1.144  -5.962  1.00  0.69           C  
ATOM    999  CG2 ILE A  59      70.917  -2.233  -4.581  1.00  0.73           C  
ATOM   1000  CD1 ILE A  59      70.064  -0.447  -6.979  1.00  1.59           C  
ATOM   1001  H   ILE A  59      68.419  -2.659  -7.642  1.00  0.48           H  
ATOM   1002  HA  ILE A  59      71.258  -2.696  -7.126  1.00  0.61           H  
ATOM   1003  HB  ILE A  59      69.036  -3.111  -5.119  1.00  0.58           H  
ATOM   1004 HG12 ILE A  59      68.198  -1.314  -6.393  1.00  1.26           H  
ATOM   1005 HG13 ILE A  59      69.069  -0.522  -5.084  1.00  0.94           H  
ATOM   1006 HG21 ILE A  59      70.788  -1.260  -4.129  1.00  1.28           H  
ATOM   1007 HG22 ILE A  59      71.865  -2.266  -5.098  1.00  1.34           H  
ATOM   1008 HG23 ILE A  59      70.898  -2.990  -3.816  1.00  1.10           H  
ATOM   1009 HD11 ILE A  59      71.088  -0.745  -6.815  1.00  2.10           H  
ATOM   1010 HD12 ILE A  59      69.974   0.621  -6.864  1.00  2.03           H  
ATOM   1011 HD13 ILE A  59      69.762  -0.732  -7.976  1.00  2.22           H  
ATOM   1012  N   GLN A  60      69.566  -5.452  -6.818  1.00  0.46           N  
ATOM   1013  CA  GLN A  60      69.716  -6.914  -6.600  1.00  0.48           C  
ATOM   1014  C   GLN A  60      70.716  -7.477  -7.612  1.00  0.52           C  
ATOM   1015  O   GLN A  60      71.584  -8.258  -7.278  1.00  0.60           O  
ATOM   1016  CB  GLN A  60      68.322  -7.499  -6.829  1.00  0.53           C  
ATOM   1017  CG  GLN A  60      68.410  -9.025  -6.888  1.00  0.68           C  
ATOM   1018  CD  GLN A  60      67.173  -9.582  -7.595  1.00  1.03           C  
ATOM   1019  OE1 GLN A  60      66.071  -9.466  -7.098  1.00  1.66           O  
ATOM   1020  NE2 GLN A  60      67.311 -10.185  -8.744  1.00  1.49           N  
ATOM   1021  H   GLN A  60      68.720  -5.089  -7.162  1.00  0.51           H  
ATOM   1022  HA  GLN A  60      70.042  -7.113  -5.591  1.00  0.52           H  
ATOM   1023  HB2 GLN A  60      67.672  -7.206  -6.018  1.00  0.65           H  
ATOM   1024  HB3 GLN A  60      67.925  -7.127  -7.762  1.00  0.72           H  
ATOM   1025  HG2 GLN A  60      69.298  -9.314  -7.432  1.00  1.04           H  
ATOM   1026  HG3 GLN A  60      68.458  -9.422  -5.885  1.00  1.09           H  
ATOM   1027 HE21 GLN A  60      68.200 -10.278  -9.145  1.00  1.83           H  
ATOM   1028 HE22 GLN A  60      66.525 -10.546  -9.205  1.00  1.87           H  
ATOM   1029  N   GLY A  61      70.605  -7.077  -8.848  1.00  0.56           N  
ATOM   1030  CA  GLY A  61      71.555  -7.582  -9.878  1.00  0.70           C  
ATOM   1031  C   GLY A  61      72.876  -6.817  -9.768  1.00  0.71           C  
ATOM   1032  O   GLY A  61      73.879  -7.205 -10.333  1.00  0.90           O  
ATOM   1033  H   GLY A  61      69.899  -6.440  -9.098  1.00  0.57           H  
ATOM   1034  HA2 GLY A  61      71.733  -8.637  -9.719  1.00  0.72           H  
ATOM   1035  HA3 GLY A  61      71.136  -7.431 -10.861  1.00  0.83           H  
ATOM   1036  N   LEU A  62      72.881  -5.728  -9.049  1.00  0.63           N  
ATOM   1037  CA  LEU A  62      74.133  -4.932  -8.906  1.00  0.70           C  
ATOM   1038  C   LEU A  62      75.227  -5.748  -8.213  1.00  0.63           C  
ATOM   1039  O   LEU A  62      76.300  -5.941  -8.748  1.00  0.72           O  
ATOM   1040  CB  LEU A  62      73.741  -3.738  -8.038  1.00  0.77           C  
ATOM   1041  CG  LEU A  62      73.326  -2.576  -8.934  1.00  1.18           C  
ATOM   1042  CD1 LEU A  62      72.909  -1.388  -8.065  1.00  1.61           C  
ATOM   1043  CD2 LEU A  62      74.505  -2.172  -9.820  1.00  1.67           C  
ATOM   1044  H   LEU A  62      72.059  -5.428  -8.607  1.00  0.64           H  
ATOM   1045  HA  LEU A  62      74.472  -4.588  -9.869  1.00  0.82           H  
ATOM   1046  HB2 LEU A  62      72.916  -4.014  -7.397  1.00  1.22           H  
ATOM   1047  HB3 LEU A  62      74.584  -3.441  -7.433  1.00  1.22           H  
ATOM   1048  HG  LEU A  62      72.495  -2.881  -9.552  1.00  1.67           H  
ATOM   1049 HD11 LEU A  62      73.656  -0.613  -8.132  1.00  1.99           H  
ATOM   1050 HD12 LEU A  62      72.816  -1.709  -7.037  1.00  2.11           H  
ATOM   1051 HD13 LEU A  62      71.960  -1.005  -8.410  1.00  2.02           H  
ATOM   1052 HD21 LEU A  62      74.338  -2.527 -10.826  1.00  2.10           H  
ATOM   1053 HD22 LEU A  62      75.414  -2.608  -9.430  1.00  2.09           H  
ATOM   1054 HD23 LEU A  62      74.598  -1.096  -9.828  1.00  2.16           H  
ATOM   1055  N   LEU A  63      74.975  -6.212  -7.019  1.00  0.58           N  
ATOM   1056  CA  LEU A  63      76.019  -6.992  -6.295  1.00  0.62           C  
ATOM   1057  C   LEU A  63      75.696  -8.497  -6.319  1.00  0.55           C  
ATOM   1058  O   LEU A  63      76.511  -9.325  -5.964  1.00  0.66           O  
ATOM   1059  CB  LEU A  63      76.024  -6.400  -4.880  1.00  0.70           C  
ATOM   1060  CG  LEU A  63      74.841  -6.907  -4.053  1.00  0.61           C  
ATOM   1061  CD1 LEU A  63      75.289  -7.046  -2.603  1.00  0.68           C  
ATOM   1062  CD2 LEU A  63      73.677  -5.906  -4.106  1.00  0.60           C  
ATOM   1063  H   LEU A  63      74.110  -6.035  -6.594  1.00  0.60           H  
ATOM   1064  HA  LEU A  63      76.980  -6.822  -6.756  1.00  0.71           H  
ATOM   1065  HB2 LEU A  63      76.941  -6.674  -4.385  1.00  0.84           H  
ATOM   1066  HB3 LEU A  63      75.970  -5.325  -4.953  1.00  0.78           H  
ATOM   1067  HG  LEU A  63      74.521  -7.867  -4.428  1.00  0.67           H  
ATOM   1068 HD11 LEU A  63      75.892  -6.192  -2.331  1.00  1.25           H  
ATOM   1069 HD12 LEU A  63      75.870  -7.940  -2.493  1.00  1.27           H  
ATOM   1070 HD13 LEU A  63      74.424  -7.095  -1.961  1.00  1.17           H  
ATOM   1071 HD21 LEU A  63      74.063  -4.901  -4.179  1.00  1.30           H  
ATOM   1072 HD22 LEU A  63      73.086  -5.995  -3.203  1.00  1.14           H  
ATOM   1073 HD23 LEU A  63      73.052  -6.117  -4.961  1.00  1.10           H  
ATOM   1074  N   LYS A  64      74.526  -8.847  -6.779  1.00  0.51           N  
ATOM   1075  CA  LYS A  64      74.137 -10.294  -6.890  1.00  0.56           C  
ATOM   1076  C   LYS A  64      73.888 -10.923  -5.516  1.00  0.55           C  
ATOM   1077  O   LYS A  64      73.651 -10.235  -4.552  1.00  1.06           O  
ATOM   1078  CB  LYS A  64      75.324 -10.962  -7.577  1.00  0.71           C  
ATOM   1079  CG  LYS A  64      74.817 -12.004  -8.577  1.00  1.17           C  
ATOM   1080  CD  LYS A  64      75.998 -12.816  -9.113  1.00  1.56           C  
ATOM   1081  CE  LYS A  64      75.525 -13.708 -10.263  1.00  2.20           C  
ATOM   1082  NZ  LYS A  64      75.685 -12.875 -11.486  1.00  2.91           N  
ATOM   1083  H   LYS A  64      73.911  -8.157  -7.081  1.00  0.56           H  
ATOM   1084  HA  LYS A  64      73.259 -10.396  -7.508  1.00  0.71           H  
ATOM   1085  HB2 LYS A  64      75.902 -10.212  -8.098  1.00  0.96           H  
ATOM   1086  HB3 LYS A  64      75.942 -11.445  -6.836  1.00  1.04           H  
ATOM   1087  HG2 LYS A  64      74.117 -12.665  -8.085  1.00  1.68           H  
ATOM   1088  HG3 LYS A  64      74.324 -11.504  -9.397  1.00  1.56           H  
ATOM   1089  HD2 LYS A  64      76.764 -12.144  -9.470  1.00  2.14           H  
ATOM   1090  HD3 LYS A  64      76.399 -13.433  -8.323  1.00  1.85           H  
ATOM   1091  HE2 LYS A  64      76.140 -14.596 -10.325  1.00  2.51           H  
ATOM   1092  HE3 LYS A  64      74.489 -13.976 -10.130  1.00  2.67           H  
ATOM   1093  HZ1 LYS A  64      75.198 -13.332 -12.283  1.00  3.32           H  
ATOM   1094  HZ2 LYS A  64      76.698 -12.777 -11.708  1.00  3.25           H  
ATOM   1095  HZ3 LYS A  64      75.272 -11.936 -11.324  1.00  3.27           H  
ATOM   1096  N   SER A  65      73.935 -12.235  -5.431  1.00  0.52           N  
ATOM   1097  CA  SER A  65      73.698 -12.928  -4.121  1.00  0.45           C  
ATOM   1098  C   SER A  65      74.076 -12.015  -2.965  1.00  0.39           C  
ATOM   1099  O   SER A  65      73.332 -11.856  -2.019  1.00  0.41           O  
ATOM   1100  CB  SER A  65      74.604 -14.157  -4.148  1.00  0.50           C  
ATOM   1101  OG  SER A  65      74.406 -14.859  -5.368  1.00  0.60           O  
ATOM   1102  H   SER A  65      74.124 -12.766  -6.233  1.00  0.93           H  
ATOM   1103  HA  SER A  65      72.666 -13.230  -4.027  1.00  0.56           H  
ATOM   1104  HB2 SER A  65      75.634 -13.849  -4.079  1.00  0.56           H  
ATOM   1105  HB3 SER A  65      74.366 -14.798  -3.309  1.00  0.62           H  
ATOM   1106  HG  SER A  65      74.128 -15.752  -5.154  1.00  1.08           H  
ATOM   1107  N   CYS A  66      75.209 -11.387  -3.043  1.00  0.41           N  
ATOM   1108  CA  CYS A  66      75.595 -10.463  -1.952  1.00  0.42           C  
ATOM   1109  C   CYS A  66      74.409  -9.528  -1.694  1.00  0.47           C  
ATOM   1110  O   CYS A  66      74.251  -8.974  -0.624  1.00  0.60           O  
ATOM   1111  CB  CYS A  66      76.815  -9.713  -2.487  1.00  0.49           C  
ATOM   1112  SG  CYS A  66      78.189 -10.873  -2.696  1.00  1.04           S  
ATOM   1113  H   CYS A  66      75.787 -11.505  -3.824  1.00  0.46           H  
ATOM   1114  HA  CYS A  66      75.852 -11.011  -1.060  1.00  0.47           H  
ATOM   1115  HB2 CYS A  66      76.575  -9.266  -3.441  1.00  0.59           H  
ATOM   1116  HB3 CYS A  66      77.100  -8.943  -1.788  1.00  0.63           H  
ATOM   1117  HG  CYS A  66      77.877 -11.611  -3.225  1.00  1.28           H  
ATOM   1118  N   THR A  67      73.555  -9.388  -2.678  1.00  0.48           N  
ATOM   1119  CA  THR A  67      72.343  -8.537  -2.530  1.00  0.62           C  
ATOM   1120  C   THR A  67      71.210  -9.382  -1.943  1.00  0.56           C  
ATOM   1121  O   THR A  67      70.531  -8.977  -1.021  1.00  0.61           O  
ATOM   1122  CB  THR A  67      71.981  -8.085  -3.954  1.00  0.77           C  
ATOM   1123  OG1 THR A  67      71.316  -6.832  -3.893  1.00  1.11           O  
ATOM   1124  CG2 THR A  67      71.060  -9.114  -4.619  1.00  0.89           C  
ATOM   1125  H   THR A  67      73.703  -9.869  -3.516  1.00  0.48           H  
ATOM   1126  HA  THR A  67      72.552  -7.681  -1.909  1.00  0.74           H  
ATOM   1127  HB  THR A  67      72.878  -7.988  -4.540  1.00  1.05           H  
ATOM   1128  HG1 THR A  67      70.795  -6.812  -3.087  1.00  1.52           H  
ATOM   1129 HG21 THR A  67      70.731  -8.737  -5.574  1.00  1.54           H  
ATOM   1130 HG22 THR A  67      70.200  -9.290  -3.990  1.00  1.35           H  
ATOM   1131 HG23 THR A  67      71.597 -10.039  -4.764  1.00  1.35           H  
ATOM   1132  N   ASN A  68      71.020 -10.568  -2.478  1.00  0.55           N  
ATOM   1133  CA  ASN A  68      69.944 -11.471  -1.970  1.00  0.56           C  
ATOM   1134  C   ASN A  68      68.757 -10.621  -1.491  1.00  0.56           C  
ATOM   1135  O   ASN A  68      68.605  -9.498  -1.930  1.00  0.57           O  
ATOM   1136  CB  ASN A  68      70.646 -12.242  -0.855  1.00  0.63           C  
ATOM   1137  CG  ASN A  68      70.912 -11.311   0.323  1.00  1.41           C  
ATOM   1138  OD1 ASN A  68      70.163 -11.282   1.280  1.00  1.67           O  
ATOM   1139  ND2 ASN A  68      71.963 -10.541   0.288  1.00  2.02           N  
ATOM   1140  H   ASN A  68      71.598 -10.863  -3.205  1.00  0.59           H  
ATOM   1141  HA  ASN A  68      69.619 -12.156  -2.733  1.00  0.59           H  
ATOM   1142  HB2 ASN A  68      70.038 -13.074  -0.547  1.00  0.91           H  
ATOM   1143  HB3 ASN A  68      71.590 -12.615  -1.230  1.00  0.86           H  
ATOM   1144 HD21 ASN A  68      72.563 -10.569  -0.488  1.00  1.87           H  
ATOM   1145 HD22 ASN A  68      72.151  -9.935   1.031  1.00  2.66           H  
ATOM   1146  N   PRO A  69      67.944 -11.153  -0.621  1.00  0.63           N  
ATOM   1147  CA  PRO A  69      66.784 -10.374  -0.126  1.00  0.69           C  
ATOM   1148  C   PRO A  69      67.300  -9.120   0.574  1.00  0.73           C  
ATOM   1149  O   PRO A  69      68.109  -9.190   1.478  1.00  1.27           O  
ATOM   1150  CB  PRO A  69      66.074 -11.347   0.817  1.00  0.78           C  
ATOM   1151  CG  PRO A  69      67.131 -12.326   1.206  1.00  0.80           C  
ATOM   1152  CD  PRO A  69      68.015 -12.476  -0.007  1.00  0.72           C  
ATOM   1153  HA  PRO A  69      66.134 -10.108  -0.945  1.00  0.71           H  
ATOM   1154  HB2 PRO A  69      65.701 -10.822   1.687  1.00  0.86           H  
ATOM   1155  HB3 PRO A  69      65.270 -11.852   0.305  1.00  0.80           H  
ATOM   1156  HG2 PRO A  69      67.700 -11.945   2.043  1.00  0.85           H  
ATOM   1157  HG3 PRO A  69      66.687 -13.277   1.454  1.00  0.88           H  
ATOM   1158  HD2 PRO A  69      69.024 -12.708   0.290  1.00  0.76           H  
ATOM   1159  HD3 PRO A  69      67.631 -13.221  -0.687  1.00  0.76           H  
ATOM   1160  N   THR A  70      66.882  -7.967   0.126  1.00  0.72           N  
ATOM   1161  CA  THR A  70      67.396  -6.719   0.724  1.00  0.75           C  
ATOM   1162  C   THR A  70      66.305  -5.658   0.860  1.00  0.70           C  
ATOM   1163  O   THR A  70      66.171  -4.775   0.035  1.00  0.81           O  
ATOM   1164  CB  THR A  70      68.490  -6.268  -0.249  1.00  0.82           C  
ATOM   1165  OG1 THR A  70      68.420  -7.050  -1.434  1.00  1.23           O  
ATOM   1166  CG2 THR A  70      69.841  -6.472   0.411  1.00  1.01           C  
ATOM   1167  H   THR A  70      66.266  -7.925  -0.617  1.00  1.10           H  
ATOM   1168  HA  THR A  70      67.828  -6.931   1.676  1.00  0.83           H  
ATOM   1169  HB  THR A  70      68.371  -5.226  -0.499  1.00  0.85           H  
ATOM   1170  HG1 THR A  70      67.506  -7.068  -1.724  1.00  1.46           H  
ATOM   1171 HG21 THR A  70      69.808  -7.355   1.028  1.00  1.51           H  
ATOM   1172 HG22 THR A  70      70.075  -5.613   1.023  1.00  1.40           H  
ATOM   1173 HG23 THR A  70      70.595  -6.592  -0.351  1.00  1.56           H  
ATOM   1174  N   GLU A  71      65.541  -5.726   1.912  1.00  0.67           N  
ATOM   1175  CA  GLU A  71      64.473  -4.710   2.128  1.00  0.66           C  
ATOM   1176  C   GLU A  71      64.876  -3.787   3.279  1.00  0.61           C  
ATOM   1177  O   GLU A  71      64.629  -2.597   3.254  1.00  0.60           O  
ATOM   1178  CB  GLU A  71      63.219  -5.510   2.482  1.00  0.80           C  
ATOM   1179  CG  GLU A  71      61.990  -4.817   1.891  1.00  1.16           C  
ATOM   1180  CD  GLU A  71      60.874  -5.842   1.687  1.00  1.62           C  
ATOM   1181  OE1 GLU A  71      60.645  -6.627   2.592  1.00  2.34           O  
ATOM   1182  OE2 GLU A  71      60.267  -5.824   0.629  1.00  2.19           O  
ATOM   1183  H   GLU A  71      65.680  -6.439   2.570  1.00  0.73           H  
ATOM   1184  HA  GLU A  71      64.313  -4.139   1.230  1.00  0.67           H  
ATOM   1185  HB2 GLU A  71      63.302  -6.507   2.075  1.00  0.90           H  
ATOM   1186  HB3 GLU A  71      63.117  -5.565   3.555  1.00  0.99           H  
ATOM   1187  HG2 GLU A  71      61.653  -4.045   2.568  1.00  1.81           H  
ATOM   1188  HG3 GLU A  71      62.249  -4.375   0.940  1.00  1.64           H  
ATOM   1189  N   ASN A  72      65.513  -4.324   4.280  1.00  0.62           N  
ATOM   1190  CA  ASN A  72      65.954  -3.475   5.422  1.00  0.60           C  
ATOM   1191  C   ASN A  72      67.252  -2.764   5.042  1.00  0.51           C  
ATOM   1192  O   ASN A  72      67.572  -1.705   5.548  1.00  0.50           O  
ATOM   1193  CB  ASN A  72      66.189  -4.447   6.578  1.00  0.68           C  
ATOM   1194  CG  ASN A  72      65.492  -3.923   7.835  1.00  1.55           C  
ATOM   1195  OD1 ASN A  72      64.783  -2.938   7.784  1.00  2.36           O  
ATOM   1196  ND2 ASN A  72      65.666  -4.544   8.970  1.00  2.15           N  
ATOM   1197  H   ASN A  72      65.715  -5.282   4.273  1.00  0.68           H  
ATOM   1198  HA  ASN A  72      65.189  -2.760   5.683  1.00  0.61           H  
ATOM   1199  HB2 ASN A  72      65.788  -5.417   6.320  1.00  1.23           H  
ATOM   1200  HB3 ASN A  72      67.248  -4.534   6.766  1.00  1.14           H  
ATOM   1201 HD21 ASN A  72      66.238  -5.338   9.012  1.00  2.20           H  
ATOM   1202 HD22 ASN A  72      65.223  -4.215   9.780  1.00  2.90           H  
ATOM   1203  N   PHE A  73      67.987  -3.334   4.128  1.00  0.46           N  
ATOM   1204  CA  PHE A  73      69.253  -2.697   3.683  1.00  0.41           C  
ATOM   1205  C   PHE A  73      68.903  -1.539   2.758  1.00  0.38           C  
ATOM   1206  O   PHE A  73      69.469  -0.468   2.836  1.00  0.39           O  
ATOM   1207  CB  PHE A  73      70.021  -3.797   2.940  1.00  0.44           C  
ATOM   1208  CG  PHE A  73      71.408  -3.313   2.595  1.00  0.62           C  
ATOM   1209  CD1 PHE A  73      71.581  -2.327   1.618  1.00  1.49           C  
ATOM   1210  CD2 PHE A  73      72.522  -3.858   3.243  1.00  1.31           C  
ATOM   1211  CE1 PHE A  73      72.867  -1.888   1.289  1.00  1.71           C  
ATOM   1212  CE2 PHE A  73      73.810  -3.419   2.912  1.00  1.48           C  
ATOM   1213  CZ  PHE A  73      73.981  -2.432   1.935  1.00  1.25           C  
ATOM   1214  H   PHE A  73      67.691  -4.168   3.720  1.00  0.48           H  
ATOM   1215  HA  PHE A  73      69.820  -2.349   4.529  1.00  0.44           H  
ATOM   1216  HB2 PHE A  73      70.097  -4.671   3.571  1.00  0.57           H  
ATOM   1217  HB3 PHE A  73      69.497  -4.055   2.033  1.00  0.48           H  
ATOM   1218  HD1 PHE A  73      70.723  -1.905   1.119  1.00  2.27           H  
ATOM   1219  HD2 PHE A  73      72.389  -4.619   3.997  1.00  2.10           H  
ATOM   1220  HE1 PHE A  73      72.998  -1.129   0.533  1.00  2.56           H  
ATOM   1221  HE2 PHE A  73      74.669  -3.840   3.412  1.00  2.25           H  
ATOM   1222  HZ  PHE A  73      74.974  -2.092   1.678  1.00  1.52           H  
ATOM   1223  N   VAL A  74      67.935  -1.734   1.907  1.00  0.40           N  
ATOM   1224  CA  VAL A  74      67.516  -0.628   1.010  1.00  0.42           C  
ATOM   1225  C   VAL A  74      66.889   0.469   1.871  1.00  0.41           C  
ATOM   1226  O   VAL A  74      66.997   1.648   1.584  1.00  0.41           O  
ATOM   1227  CB  VAL A  74      66.489  -1.244   0.056  1.00  0.49           C  
ATOM   1228  CG1 VAL A  74      65.462  -2.049   0.852  1.00  0.52           C  
ATOM   1229  CG2 VAL A  74      65.773  -0.132  -0.716  1.00  0.59           C  
ATOM   1230  H   VAL A  74      67.468  -2.596   1.882  1.00  0.45           H  
ATOM   1231  HA  VAL A  74      68.361  -0.247   0.458  1.00  0.42           H  
ATOM   1232  HB  VAL A  74      66.994  -1.897  -0.639  1.00  0.50           H  
ATOM   1233 HG11 VAL A  74      64.612  -2.269   0.224  1.00  1.16           H  
ATOM   1234 HG12 VAL A  74      65.140  -1.473   1.705  1.00  1.12           H  
ATOM   1235 HG13 VAL A  74      65.909  -2.973   1.188  1.00  1.15           H  
ATOM   1236 HG21 VAL A  74      66.349   0.125  -1.593  1.00  1.20           H  
ATOM   1237 HG22 VAL A  74      65.671   0.738  -0.085  1.00  1.12           H  
ATOM   1238 HG23 VAL A  74      64.794  -0.476  -1.016  1.00  1.17           H  
ATOM   1239  N   GLN A  75      66.257   0.083   2.950  1.00  0.43           N  
ATOM   1240  CA  GLN A  75      65.647   1.099   3.854  1.00  0.45           C  
ATOM   1241  C   GLN A  75      66.754   2.001   4.405  1.00  0.40           C  
ATOM   1242  O   GLN A  75      66.621   3.213   4.494  1.00  0.41           O  
ATOM   1243  CB  GLN A  75      64.995   0.291   4.978  1.00  0.51           C  
ATOM   1244  CG  GLN A  75      64.347   1.244   5.985  1.00  1.10           C  
ATOM   1245  CD  GLN A  75      63.161   0.549   6.655  1.00  1.07           C  
ATOM   1246  OE1 GLN A  75      63.315  -0.493   7.262  1.00  1.60           O  
ATOM   1247  NE2 GLN A  75      61.975   1.085   6.571  1.00  1.48           N  
ATOM   1248  H   GLN A  75      66.205  -0.876   3.175  1.00  0.45           H  
ATOM   1249  HA  GLN A  75      64.905   1.678   3.328  1.00  0.48           H  
ATOM   1250  HB2 GLN A  75      64.240  -0.361   4.562  1.00  0.98           H  
ATOM   1251  HB3 GLN A  75      65.746  -0.301   5.478  1.00  0.87           H  
ATOM   1252  HG2 GLN A  75      65.074   1.523   6.735  1.00  1.71           H  
ATOM   1253  HG3 GLN A  75      64.001   2.129   5.472  1.00  1.67           H  
ATOM   1254 HE21 GLN A  75      61.850   1.925   6.081  1.00  2.03           H  
ATOM   1255 HE22 GLN A  75      61.208   0.648   6.996  1.00  1.64           H  
ATOM   1256  N   GLU A  76      67.865   1.417   4.755  1.00  0.38           N  
ATOM   1257  CA  GLU A  76      68.989   2.231   5.269  1.00  0.37           C  
ATOM   1258  C   GLU A  76      69.387   3.234   4.195  1.00  0.35           C  
ATOM   1259  O   GLU A  76      69.448   4.424   4.433  1.00  0.36           O  
ATOM   1260  CB  GLU A  76      70.109   1.231   5.519  1.00  0.40           C  
ATOM   1261  CG  GLU A  76      70.044   0.756   6.967  1.00  0.58           C  
ATOM   1262  CD  GLU A  76      68.920  -0.268   7.122  1.00  0.90           C  
ATOM   1263  OE1 GLU A  76      67.769   0.130   7.049  1.00  1.71           O  
ATOM   1264  OE2 GLU A  76      69.228  -1.434   7.309  1.00  1.64           O  
ATOM   1265  H   GLU A  76      67.965   0.446   4.660  1.00  0.40           H  
ATOM   1266  HA  GLU A  76      68.717   2.732   6.184  1.00  0.38           H  
ATOM   1267  HB2 GLU A  76      69.987   0.386   4.857  1.00  0.44           H  
ATOM   1268  HB3 GLU A  76      71.064   1.700   5.336  1.00  0.49           H  
ATOM   1269  HG2 GLU A  76      70.983   0.302   7.233  1.00  1.29           H  
ATOM   1270  HG3 GLU A  76      69.853   1.598   7.614  1.00  1.19           H  
ATOM   1271  N   LEU A  77      69.618   2.763   2.997  1.00  0.35           N  
ATOM   1272  CA  LEU A  77      69.971   3.698   1.894  1.00  0.38           C  
ATOM   1273  C   LEU A  77      69.094   4.926   2.041  1.00  0.37           C  
ATOM   1274  O   LEU A  77      69.513   6.051   1.864  1.00  0.41           O  
ATOM   1275  CB  LEU A  77      69.617   2.946   0.612  1.00  0.41           C  
ATOM   1276  CG  LEU A  77      70.637   3.277  -0.479  1.00  0.46           C  
ATOM   1277  CD1 LEU A  77      70.956   4.772  -0.447  1.00  0.59           C  
ATOM   1278  CD2 LEU A  77      71.919   2.483  -0.232  1.00  0.70           C  
ATOM   1279  H   LEU A  77      69.527   1.804   2.823  1.00  0.36           H  
ATOM   1280  HA  LEU A  77      71.018   3.955   1.916  1.00  0.40           H  
ATOM   1281  HB2 LEU A  77      69.625   1.884   0.807  1.00  0.49           H  
ATOM   1282  HB3 LEU A  77      68.632   3.245   0.285  1.00  0.40           H  
ATOM   1283  HG  LEU A  77      70.229   3.015  -1.445  1.00  0.51           H  
ATOM   1284 HD11 LEU A  77      70.062   5.325  -0.196  1.00  1.20           H  
ATOM   1285 HD12 LEU A  77      71.313   5.085  -1.417  1.00  1.25           H  
ATOM   1286 HD13 LEU A  77      71.717   4.961   0.296  1.00  1.07           H  
ATOM   1287 HD21 LEU A  77      72.505   2.979   0.526  1.00  1.32           H  
ATOM   1288 HD22 LEU A  77      72.490   2.422  -1.145  1.00  1.22           H  
ATOM   1289 HD23 LEU A  77      71.667   1.487   0.103  1.00  1.18           H  
ATOM   1290  N   LEU A  78      67.868   4.687   2.391  1.00  0.37           N  
ATOM   1291  CA  LEU A  78      66.903   5.798   2.593  1.00  0.40           C  
ATOM   1292  C   LEU A  78      67.453   6.802   3.608  1.00  0.41           C  
ATOM   1293  O   LEU A  78      67.607   7.972   3.318  1.00  0.49           O  
ATOM   1294  CB  LEU A  78      65.659   5.105   3.147  1.00  0.40           C  
ATOM   1295  CG  LEU A  78      64.391   5.767   2.602  1.00  0.46           C  
ATOM   1296  CD1 LEU A  78      64.448   5.822   1.074  1.00  0.69           C  
ATOM   1297  CD2 LEU A  78      63.173   4.946   3.033  1.00  0.53           C  
ATOM   1298  H   LEU A  78      67.582   3.755   2.531  1.00  0.37           H  
ATOM   1299  HA  LEU A  78      66.682   6.285   1.664  1.00  0.42           H  
ATOM   1300  HB2 LEU A  78      65.675   4.064   2.856  1.00  0.42           H  
ATOM   1301  HB3 LEU A  78      65.665   5.173   4.225  1.00  0.41           H  
ATOM   1302  HG  LEU A  78      64.310   6.770   2.997  1.00  0.47           H  
ATOM   1303 HD11 LEU A  78      64.212   6.823   0.741  1.00  1.30           H  
ATOM   1304 HD12 LEU A  78      63.731   5.128   0.662  1.00  1.14           H  
ATOM   1305 HD13 LEU A  78      65.439   5.556   0.740  1.00  1.27           H  
ATOM   1306 HD21 LEU A  78      63.260   3.942   2.642  1.00  1.17           H  
ATOM   1307 HD22 LEU A  78      62.275   5.404   2.649  1.00  0.89           H  
ATOM   1308 HD23 LEU A  78      63.127   4.909   4.111  1.00  1.18           H  
ATOM   1309  N   VAL A  79      67.742   6.358   4.800  1.00  0.38           N  
ATOM   1310  CA  VAL A  79      68.275   7.300   5.833  1.00  0.42           C  
ATOM   1311  C   VAL A  79      69.644   7.852   5.415  1.00  0.46           C  
ATOM   1312  O   VAL A  79      70.181   8.737   6.051  1.00  0.56           O  
ATOM   1313  CB  VAL A  79      68.406   6.466   7.112  1.00  0.42           C  
ATOM   1314  CG1 VAL A  79      69.395   7.143   8.069  1.00  0.45           C  
ATOM   1315  CG2 VAL A  79      67.038   6.358   7.790  1.00  0.49           C  
ATOM   1316  H   VAL A  79      67.604   5.408   5.017  1.00  0.37           H  
ATOM   1317  HA  VAL A  79      67.579   8.108   5.995  1.00  0.47           H  
ATOM   1318  HB  VAL A  79      68.765   5.478   6.862  1.00  0.42           H  
ATOM   1319 HG11 VAL A  79      70.320   7.347   7.549  1.00  1.10           H  
ATOM   1320 HG12 VAL A  79      69.594   6.490   8.907  1.00  1.02           H  
ATOM   1321 HG13 VAL A  79      68.974   8.070   8.429  1.00  1.12           H  
ATOM   1322 HG21 VAL A  79      66.904   7.189   8.466  1.00  1.08           H  
ATOM   1323 HG22 VAL A  79      66.983   5.432   8.344  1.00  1.12           H  
ATOM   1324 HG23 VAL A  79      66.261   6.375   7.040  1.00  1.12           H  
ATOM   1325  N   LYS A  80      70.222   7.335   4.365  1.00  0.49           N  
ATOM   1326  CA  LYS A  80      71.563   7.836   3.941  1.00  0.59           C  
ATOM   1327  C   LYS A  80      71.481   8.581   2.602  1.00  0.50           C  
ATOM   1328  O   LYS A  80      72.180   9.549   2.383  1.00  0.54           O  
ATOM   1329  CB  LYS A  80      72.422   6.573   3.812  1.00  0.80           C  
ATOM   1330  CG  LYS A  80      73.443   6.741   2.681  1.00  1.41           C  
ATOM   1331  CD  LYS A  80      74.253   8.018   2.904  1.00  2.23           C  
ATOM   1332  CE  LYS A  80      74.581   8.655   1.551  1.00  3.19           C  
ATOM   1333  NZ  LYS A  80      75.954   9.207   1.712  1.00  3.95           N  
ATOM   1334  H   LYS A  80      69.784   6.614   3.866  1.00  0.52           H  
ATOM   1335  HA  LYS A  80      71.978   8.479   4.700  1.00  0.72           H  
ATOM   1336  HB2 LYS A  80      72.944   6.399   4.742  1.00  1.21           H  
ATOM   1337  HB3 LYS A  80      71.786   5.728   3.595  1.00  1.16           H  
ATOM   1338  HG2 LYS A  80      74.109   5.890   2.669  1.00  1.92           H  
ATOM   1339  HG3 LYS A  80      72.925   6.805   1.736  1.00  1.79           H  
ATOM   1340  HD2 LYS A  80      73.678   8.711   3.501  1.00  2.54           H  
ATOM   1341  HD3 LYS A  80      75.172   7.777   3.417  1.00  2.63           H  
ATOM   1342  HE2 LYS A  80      74.562   7.907   0.771  1.00  3.53           H  
ATOM   1343  HE3 LYS A  80      73.888   9.451   1.329  1.00  3.54           H  
ATOM   1344  HZ1 LYS A  80      76.615   8.432   1.912  1.00  4.28           H  
ATOM   1345  HZ2 LYS A  80      75.964   9.885   2.501  1.00  4.20           H  
ATOM   1346  HZ3 LYS A  80      76.241   9.687   0.836  1.00  4.36           H  
ATOM   1347  N   LEU A  81      70.645   8.141   1.704  1.00  0.54           N  
ATOM   1348  CA  LEU A  81      70.546   8.829   0.383  1.00  0.63           C  
ATOM   1349  C   LEU A  81      70.592  10.353   0.549  1.00  0.71           C  
ATOM   1350  O   LEU A  81      70.941  11.071  -0.367  1.00  0.92           O  
ATOM   1351  CB  LEU A  81      69.205   8.370  -0.199  1.00  0.71           C  
ATOM   1352  CG  LEU A  81      68.230   9.545  -0.256  1.00  0.83           C  
ATOM   1353  CD1 LEU A  81      68.597  10.457  -1.428  1.00  1.13           C  
ATOM   1354  CD2 LEU A  81      66.809   9.014  -0.446  1.00  0.95           C  
ATOM   1355  H   LEU A  81      70.087   7.354   1.891  1.00  0.61           H  
ATOM   1356  HA  LEU A  81      71.347   8.510  -0.262  1.00  0.71           H  
ATOM   1357  HB2 LEU A  81      69.361   7.985  -1.196  1.00  0.92           H  
ATOM   1358  HB3 LEU A  81      68.791   7.592   0.425  1.00  0.70           H  
ATOM   1359  HG  LEU A  81      68.291  10.102   0.667  1.00  0.82           H  
ATOM   1360 HD11 LEU A  81      68.966  11.399  -1.050  1.00  1.61           H  
ATOM   1361 HD12 LEU A  81      67.722  10.631  -2.036  1.00  1.48           H  
ATOM   1362 HD13 LEU A  81      69.361   9.985  -2.025  1.00  1.59           H  
ATOM   1363 HD21 LEU A  81      66.111   9.838  -0.426  1.00  1.46           H  
ATOM   1364 HD22 LEU A  81      66.574   8.322   0.349  1.00  1.39           H  
ATOM   1365 HD23 LEU A  81      66.740   8.507  -1.397  1.00  1.36           H  
ATOM   1366  N   ARG A  82      70.243  10.859   1.700  1.00  0.70           N  
ATOM   1367  CA  ARG A  82      70.273  12.337   1.892  1.00  0.92           C  
ATOM   1368  C   ARG A  82      71.686  12.808   2.246  1.00  1.10           C  
ATOM   1369  O   ARG A  82      72.022  13.963   2.079  1.00  1.47           O  
ATOM   1370  CB  ARG A  82      69.305  12.612   3.044  1.00  1.09           C  
ATOM   1371  CG  ARG A  82      68.697  14.008   2.884  1.00  1.66           C  
ATOM   1372  CD  ARG A  82      67.622  14.221   3.954  1.00  1.80           C  
ATOM   1373  NE  ARG A  82      66.653  15.173   3.343  1.00  2.41           N  
ATOM   1374  CZ  ARG A  82      65.444  15.273   3.826  1.00  3.03           C  
ATOM   1375  NH1 ARG A  82      65.237  15.117   5.105  1.00  3.53           N  
ATOM   1376  NH2 ARG A  82      64.440  15.524   3.029  1.00  3.69           N  
ATOM   1377  H   ARG A  82      69.959  10.272   2.431  1.00  0.64           H  
ATOM   1378  HA  ARG A  82      69.933  12.833   0.998  1.00  1.14           H  
ATOM   1379  HB2 ARG A  82      68.517  11.872   3.033  1.00  1.27           H  
ATOM   1380  HB3 ARG A  82      69.836  12.558   3.982  1.00  1.28           H  
ATOM   1381  HG2 ARG A  82      69.471  14.753   2.996  1.00  2.18           H  
ATOM   1382  HG3 ARG A  82      68.250  14.097   1.905  1.00  2.24           H  
ATOM   1383  HD2 ARG A  82      67.136  13.283   4.187  1.00  2.07           H  
ATOM   1384  HD3 ARG A  82      68.056  14.653   4.842  1.00  2.14           H  
ATOM   1385  HE  ARG A  82      66.923  15.724   2.579  1.00  2.75           H  
ATOM   1386 HH11 ARG A  82      66.004  14.922   5.716  1.00  3.56           H  
ATOM   1387 HH12 ARG A  82      64.311  15.194   5.475  1.00  4.18           H  
ATOM   1388 HH21 ARG A  82      64.598  15.641   2.048  1.00  3.80           H  
ATOM   1389 HH22 ARG A  82      63.514  15.601   3.399  1.00  4.35           H  
ATOM   1390  N   GLY A  83      72.521  11.927   2.721  1.00  1.42           N  
ATOM   1391  CA  GLY A  83      73.910  12.340   3.067  1.00  1.78           C  
ATOM   1392  C   GLY A  83      74.535  13.038   1.860  1.00  1.39           C  
ATOM   1393  O   GLY A  83      74.394  14.231   1.680  1.00  1.58           O  
ATOM   1394  H   GLY A  83      72.240  10.996   2.842  1.00  1.70           H  
ATOM   1395  HA2 GLY A  83      73.887  13.018   3.909  1.00  2.21           H  
ATOM   1396  HA3 GLY A  83      74.496  11.468   3.318  1.00  2.19           H  
ATOM   1397  N   LEU A  84      75.213  12.301   1.023  1.00  1.22           N  
ATOM   1398  CA  LEU A  84      75.835  12.921  -0.179  1.00  1.37           C  
ATOM   1399  C   LEU A  84      75.586  12.039  -1.404  1.00  1.18           C  
ATOM   1400  O   LEU A  84      76.096  12.296  -2.477  1.00  1.47           O  
ATOM   1401  CB  LEU A  84      77.325  13.006   0.140  1.00  1.90           C  
ATOM   1402  CG  LEU A  84      77.515  13.759   1.457  1.00  1.73           C  
ATOM   1403  CD1 LEU A  84      79.006  13.865   1.781  1.00  2.46           C  
ATOM   1404  CD2 LEU A  84      76.928  15.167   1.329  1.00  1.68           C  
ATOM   1405  H   LEU A  84      75.309  11.340   1.181  1.00  1.30           H  
ATOM   1406  HA  LEU A  84      75.435  13.909  -0.341  1.00  1.68           H  
ATOM   1407  HB2 LEU A  84      77.730  12.009   0.231  1.00  2.37           H  
ATOM   1408  HB3 LEU A  84      77.836  13.533  -0.652  1.00  2.30           H  
ATOM   1409  HG  LEU A  84      77.009  13.226   2.249  1.00  1.69           H  
ATOM   1410 HD11 LEU A  84      79.584  13.632   0.899  1.00  2.91           H  
ATOM   1411 HD12 LEU A  84      79.255  13.171   2.569  1.00  2.96           H  
ATOM   1412 HD13 LEU A  84      79.234  14.871   2.104  1.00  2.66           H  
ATOM   1413 HD21 LEU A  84      76.525  15.300   0.336  1.00  2.03           H  
ATOM   1414 HD22 LEU A  84      77.705  15.897   1.504  1.00  2.08           H  
ATOM   1415 HD23 LEU A  84      76.142  15.297   2.059  1.00  1.91           H  
ATOM   1416  N   HIS A  85      74.802  11.001  -1.252  1.00  0.91           N  
ATOM   1417  CA  HIS A  85      74.506  10.102  -2.402  1.00  1.02           C  
ATOM   1418  C   HIS A  85      75.753   9.310  -2.796  1.00  1.31           C  
ATOM   1419  O   HIS A  85      75.897   8.906  -3.933  1.00  1.86           O  
ATOM   1420  CB  HIS A  85      74.086  11.033  -3.546  1.00  1.35           C  
ATOM   1421  CG  HIS A  85      72.587  11.062  -3.664  1.00  1.70           C  
ATOM   1422  ND1 HIS A  85      71.793  11.796  -2.798  1.00  2.50           N  
ATOM   1423  CD2 HIS A  85      71.725  10.474  -4.556  1.00  2.50           C  
ATOM   1424  CE1 HIS A  85      70.514  11.636  -3.186  1.00  3.31           C  
ATOM   1425  NE2 HIS A  85      70.416  10.839  -4.253  1.00  3.35           N  
ATOM   1426  H   HIS A  85      74.405  10.812  -0.378  1.00  0.87           H  
ATOM   1427  HA  HIS A  85      73.692   9.433  -2.158  1.00  1.04           H  
ATOM   1428  HB2 HIS A  85      74.442  12.031  -3.351  1.00  1.97           H  
ATOM   1429  HB3 HIS A  85      74.509  10.676  -4.472  1.00  1.80           H  
ATOM   1430  HD1 HIS A  85      72.106  12.333  -2.040  1.00  2.87           H  
ATOM   1431  HD2 HIS A  85      72.018   9.826  -5.370  1.00  2.93           H  
ATOM   1432  HE1 HIS A  85      69.671  12.101  -2.697  1.00  4.17           H  
ATOM   1433  N   LYS A  86      76.659   9.069  -1.880  1.00  1.20           N  
ATOM   1434  CA  LYS A  86      77.870   8.295  -2.248  1.00  1.64           C  
ATOM   1435  C   LYS A  86      78.820   8.188  -1.055  1.00  2.46           C  
ATOM   1436  O   LYS A  86      78.345   7.896   0.025  1.00  3.09           O  
ATOM   1437  CB  LYS A  86      78.527   9.083  -3.382  1.00  2.03           C  
ATOM   1438  CG  LYS A  86      78.743  10.529  -2.932  1.00  2.76           C  
ATOM   1439  CD  LYS A  86      79.552  11.284  -3.988  1.00  3.52           C  
ATOM   1440  CE  LYS A  86      80.441  12.321  -3.297  1.00  4.06           C  
ATOM   1441  NZ  LYS A  86      81.203  12.969  -4.400  1.00  4.70           N  
ATOM   1442  OXT LYS A  86      80.007   8.399  -1.245  1.00  3.05           O  
ATOM   1443  H   LYS A  86      76.543   9.382  -0.957  1.00  1.05           H  
ATOM   1444  HA  LYS A  86      77.582   7.322  -2.591  1.00  2.01           H  
ATOM   1445  HB2 LYS A  86      79.479   8.635  -3.627  1.00  2.45           H  
ATOM   1446  HB3 LYS A  86      77.889   9.068  -4.252  1.00  2.33           H  
ATOM   1447  HG2 LYS A  86      77.786  11.011  -2.799  1.00  2.95           H  
ATOM   1448  HG3 LYS A  86      79.283  10.534  -1.999  1.00  3.11           H  
ATOM   1449  HD2 LYS A  86      80.169  10.586  -4.537  1.00  3.86           H  
ATOM   1450  HD3 LYS A  86      78.880  11.785  -4.668  1.00  3.87           H  
ATOM   1451  HE2 LYS A  86      79.834  13.049  -2.778  1.00  4.27           H  
ATOM   1452  HE3 LYS A  86      81.121  11.837  -2.613  1.00  4.29           H  
ATOM   1453  HZ1 LYS A  86      81.987  13.521  -4.001  1.00  4.95           H  
ATOM   1454  HZ2 LYS A  86      80.570  13.598  -4.935  1.00  5.05           H  
ATOM   1455  HZ3 LYS A  86      81.584  12.239  -5.034  1.00  4.94           H  
TER    1456      LYS A  86                                                      
MASTER      157    0    0    7    0    0    0    6  722    1    0    7          
END