HEADER    DOUBLE-STRANDED DNA BINDING DOMAIN      22-JAN-97   1AA3              
TITLE     C-TERMINAL DOMAIN OF THE E. COLI RECA, NMR, MINIMIZED AVERAGE         
TITLE    2 STRUCTURE                                                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: RECA;                                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: C-TERMINAL DOMAIN                                          
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                               
SOURCE   3 ORGANISM_TAXID: 83333;                                               
SOURCE   4 STRAIN: K12                                                          
KEYWDS    DOUBLE-STRANDED DNA BINDING DOMAIN, RIKEN STRUCTURAL                  
KEYWDS   2 GENOMICS/PROTEOMICS INITIATIVE, RSGI, STRUCTURAL GENOMICS            
EXPDTA    SOLUTION NMR                                                          
AUTHOR    H.AIHARA,Y.ITO,H.KURUMIZAKA,T.TERADA,S.YOKOYAMA,T.SHIBATA,RIKEN       
AUTHOR   2 STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE (RSGI)                     
REVDAT   3   13-JUL-11 1AA3    1       VERSN                                    
REVDAT   2   24-FEB-09 1AA3    1       VERSN                                    
REVDAT   1   23-JUL-97 1AA3    0                                                
JRNL        AUTH   H.AIHARA,Y.ITO,H.KURUMIZAKA,T.TERADA,S.YOKOYAMA,T.SHIBATA    
JRNL        TITL   AN INTERACTION BETWEEN A SPECIFIED SURFACE OF THE C-TERMINAL 
JRNL        TITL 2 DOMAIN OF RECA PROTEIN AND DOUBLE-STRANDED DNA FOR           
JRNL        TITL 3 HOMOLOGOUS PAIRING.                                          
JRNL        REF    J.MOL.BIOL.                   V. 274   213 1997              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   9398528                                                      
JRNL        DOI    10.1006/JMBI.1997.1403                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: SIMULATED ANNEALING REFINEMENT FOR NMR    
REMARK   3  STRUCTURE DETERMINATION                                             
REMARK   4                                                                      
REMARK   4 1AA3 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 1H-1H NOESY; 1H-1H TOCSY; 1H-15N   
REMARK 210                                   HSQC; HMQC-J; 3D 15N-SEPARATED     
REMARK 210                                   TOCSY; 15N-SEPARATED NOESY; HNHB   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AMX600; ARX400                     
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : AZARA 1.0, FELIX 2.3, X-PLOR 3.1   
REMARK 210   METHOD USED                   : HYBRID DISTANCE GEOMETRY-          
REMARK 210                                   SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : AVERAGED MINIMIZED STRUCTURE       
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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    TYR A   293     H    GLY A   295              1.50            
REMARK 500   O    GLU A   318     H    LYS A   322              1.50            
REMARK 500   O    LYS A   321     H    GLU A   325              1.50            
REMARK 500   HZ1  LYS A   286     O    GLY A   288              1.52            
REMARK 500   O    GLU A   320     H    ARG A   324              1.58            
REMARK 500   O    ASN A   312     H    ALA A   316              1.60            
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    ASN A 269     -100.10     43.89                                   
REMARK 500    PHE A 270      -97.34    160.96                                   
REMARK 500    TYR A 271       -2.24     82.21                                   
REMARK 500    GLU A 281      -76.72    -96.96                                   
REMARK 500    LYS A 282       39.18    167.51                                   
REMARK 500    LYS A 294       52.40    -61.33                                   
REMARK 500    GLN A 300      172.39    -46.75                                   
REMARK 500    ASN A 304       32.94   -161.44                                   
REMARK 500    ASN A 312       61.01   -106.35                                   
REMARK 500    ALA A 316      -22.92    -36.63                                   
REMARK 500    ILE A 319      -70.97    -66.31                                   
REMARK 500    SER A 329       44.28    -86.72                                   
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 324         0.09    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: MY_001000015.1   RELATED DB: TARGETDB                    
DBREF  1AA3 A  268   330  UNP    P0A7G6   RECA_ECOLI     268    330             
SEQRES   1 A   63  ILE ASN PHE TYR GLY GLU LEU VAL ASP LEU GLY VAL LYS          
SEQRES   2 A   63  GLU LYS LEU ILE GLU LYS ALA GLY ALA TRP TYR SER TYR          
SEQRES   3 A   63  LYS GLY GLU LYS ILE GLY GLN GLY LYS ALA ASN ALA THR          
SEQRES   4 A   63  ALA TRP LEU LYS ASP ASN PRO GLU THR ALA LYS GLU ILE          
SEQRES   5 A   63  GLU LYS LYS VAL ARG GLU LEU LEU LEU SER ASN                  
HELIX    1  H1 PHE A  270  LYS A  280  1                                  11    
HELIX    2  H2 ASN A  304  ASP A  311  1                                   8    
HELIX    3  H3 GLU A  314  GLU A  325  1                                  12    
SHEET    1  S1 2 ILE A 284  ALA A 287  0                                        
SHEET    2  S1 2 TRP A 290  TYR A 293 -1  N  SER A 292   O  GLU A 285           
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   ILE A 268      -2.571  14.272   1.612  1.00  3.98           N  
ATOM      2  CA  ILE A 268      -3.055  13.408   2.727  1.00  3.66           C  
ATOM      3  C   ILE A 268      -2.783  11.941   2.393  1.00  2.89           C  
ATOM      4  O   ILE A 268      -1.736  11.409   2.704  1.00  3.01           O  
ATOM      5  CB  ILE A 268      -4.560  13.614   2.933  1.00  4.26           C  
ATOM      6  CG1 ILE A 268      -5.205  14.069   1.620  1.00  5.00           C  
ATOM      7  CG2 ILE A 268      -4.787  14.678   4.008  1.00  4.35           C  
ATOM      8  CD1 ILE A 268      -6.675  13.645   1.599  1.00  6.15           C  
ATOM      9  H1  ILE A 268      -2.754  13.802   0.703  1.00  4.25           H  
ATOM     10  H2  ILE A 268      -3.070  15.185   1.639  1.00  4.41           H  
ATOM     11  H3  ILE A 268      -1.549  14.433   1.717  1.00  3.98           H  
ATOM     12  HA  ILE A 268      -2.531  13.670   3.635  1.00  4.03           H  
ATOM     13  HB  ILE A 268      -5.007  12.683   3.251  1.00  4.62           H  
ATOM     14 HG12 ILE A 268      -5.138  15.144   1.541  1.00  5.05           H  
ATOM     15 HG13 ILE A 268      -4.689  13.614   0.789  1.00  5.05           H  
ATOM     16 HG21 ILE A 268      -3.841  14.951   4.451  1.00  4.74           H  
ATOM     17 HG22 ILE A 268      -5.240  15.551   3.561  1.00  4.32           H  
ATOM     18 HG23 ILE A 268      -5.442  14.285   4.772  1.00  4.59           H  
ATOM     19 HD11 ILE A 268      -6.933  13.193   2.545  1.00  6.49           H  
ATOM     20 HD12 ILE A 268      -7.297  14.512   1.432  1.00  6.53           H  
ATOM     21 HD13 ILE A 268      -6.832  12.931   0.804  1.00  6.51           H  
ATOM     22  N   ASN A 269      -3.719  11.280   1.765  1.00  2.74           N  
ATOM     23  CA  ASN A 269      -3.511   9.845   1.417  1.00  2.59           C  
ATOM     24  C   ASN A 269      -2.893   9.120   2.619  1.00  1.75           C  
ATOM     25  O   ASN A 269      -3.581   8.769   3.557  1.00  2.22           O  
ATOM     26  CB  ASN A 269      -2.575   9.744   0.209  1.00  3.47           C  
ATOM     27  CG  ASN A 269      -3.251  10.360  -1.016  1.00  4.41           C  
ATOM     28  OD1 ASN A 269      -4.105   9.749  -1.627  1.00  5.00           O  
ATOM     29  ND2 ASN A 269      -2.901  11.556  -1.404  1.00  4.99           N  
ATOM     30  H   ASN A 269      -4.558  11.726   1.524  1.00  3.21           H  
ATOM     31  HA  ASN A 269      -4.462   9.393   1.175  1.00  3.07           H  
ATOM     32  HB2 ASN A 269      -1.658  10.275   0.420  1.00  3.81           H  
ATOM     33  HB3 ASN A 269      -2.353   8.706   0.011  1.00  3.63           H  
ATOM     34 HD21 ASN A 269      -2.212  12.049  -0.911  1.00  4.88           H  
ATOM     35 HD22 ASN A 269      -3.326  11.961  -2.189  1.00  5.77           H  
ATOM     36  N   PHE A 270      -1.602   8.903   2.604  1.00  1.16           N  
ATOM     37  CA  PHE A 270      -0.939   8.211   3.747  1.00  0.51           C  
ATOM     38  C   PHE A 270       0.425   7.664   3.302  1.00  0.68           C  
ATOM     39  O   PHE A 270       1.396   8.387   3.292  1.00  1.71           O  
ATOM     40  CB  PHE A 270      -1.819   7.070   4.269  1.00  1.23           C  
ATOM     41  CG  PHE A 270      -2.552   6.362   3.145  1.00  1.00           C  
ATOM     42  CD1 PHE A 270      -2.112   6.444   1.809  1.00  1.83           C  
ATOM     43  CD2 PHE A 270      -3.672   5.583   3.457  1.00  1.30           C  
ATOM     44  CE1 PHE A 270      -2.792   5.756   0.809  1.00  2.14           C  
ATOM     45  CE2 PHE A 270      -4.343   4.890   2.450  1.00  1.57           C  
ATOM     46  CZ  PHE A 270      -3.901   4.980   1.128  1.00  1.73           C  
ATOM     47  H   PHE A 270      -1.064   9.202   1.842  1.00  1.76           H  
ATOM     48  HA  PHE A 270      -0.783   8.926   4.542  1.00  0.99           H  
ATOM     49  HB2 PHE A 270      -1.198   6.355   4.786  1.00  1.95           H  
ATOM     50  HB3 PHE A 270      -2.543   7.474   4.962  1.00  2.02           H  
ATOM     51  HD1 PHE A 270      -1.253   7.035   1.549  1.00  2.58           H  
ATOM     52  HD2 PHE A 270      -4.014   5.514   4.479  1.00  1.99           H  
ATOM     53  HE1 PHE A 270      -2.456   5.822  -0.214  1.00  3.01           H  
ATOM     54  HE2 PHE A 270      -5.206   4.288   2.692  1.00  2.24           H  
ATOM     55  HZ  PHE A 270      -4.405   4.441   0.356  1.00  2.18           H  
ATOM     56  N   TYR A 271       0.497   6.396   2.948  1.00  0.54           N  
ATOM     57  CA  TYR A 271       1.786   5.771   2.496  1.00  0.59           C  
ATOM     58  C   TYR A 271       2.628   5.363   3.710  1.00  0.85           C  
ATOM     59  O   TYR A 271       3.684   4.778   3.587  1.00  1.81           O  
ATOM     60  CB  TYR A 271       2.577   6.747   1.623  1.00  0.71           C  
ATOM     61  CG  TYR A 271       1.906   6.923   0.278  1.00  0.52           C  
ATOM     62  CD1 TYR A 271       0.594   6.477   0.076  1.00  1.37           C  
ATOM     63  CD2 TYR A 271       2.594   7.557  -0.762  1.00  1.19           C  
ATOM     64  CE1 TYR A 271      -0.029   6.669  -1.162  1.00  1.36           C  
ATOM     65  CE2 TYR A 271       1.974   7.743  -1.999  1.00  1.22           C  
ATOM     66  CZ  TYR A 271       0.664   7.303  -2.199  1.00  0.56           C  
ATOM     67  OH  TYR A 271       0.056   7.501  -3.416  1.00  0.75           O  
ATOM     68  H   TYR A 271      -0.304   5.846   2.985  1.00  1.28           H  
ATOM     69  HA  TYR A 271       1.559   4.887   1.917  1.00  0.72           H  
ATOM     70  HB2 TYR A 271       2.649   7.697   2.109  1.00  0.91           H  
ATOM     71  HB3 TYR A 271       3.559   6.363   1.480  1.00  0.93           H  
ATOM     72  HD1 TYR A 271       0.065   5.984   0.871  1.00  2.28           H  
ATOM     73  HD2 TYR A 271       3.608   7.892  -0.615  1.00  2.06           H  
ATOM     74  HE1 TYR A 271      -1.042   6.324  -1.318  1.00  2.25           H  
ATOM     75  HE2 TYR A 271       2.506   8.229  -2.800  1.00  2.12           H  
ATOM     76  HH  TYR A 271      -0.713   8.057  -3.276  1.00  1.09           H  
ATOM     77  N   GLY A 272       2.146   5.647   4.875  1.00  0.46           N  
ATOM     78  CA  GLY A 272       2.869   5.278   6.123  1.00  0.62           C  
ATOM     79  C   GLY A 272       1.960   4.360   6.924  1.00  0.61           C  
ATOM     80  O   GLY A 272       2.376   3.362   7.475  1.00  0.77           O  
ATOM     81  H   GLY A 272       1.289   6.089   4.932  1.00  0.98           H  
ATOM     82  HA2 GLY A 272       3.792   4.770   5.880  1.00  0.74           H  
ATOM     83  HA3 GLY A 272       3.075   6.165   6.698  1.00  0.71           H  
ATOM     84  N   GLU A 273       0.702   4.684   6.940  1.00  0.49           N  
ATOM     85  CA  GLU A 273      -0.297   3.842   7.638  1.00  0.50           C  
ATOM     86  C   GLU A 273      -0.897   2.939   6.564  1.00  0.47           C  
ATOM     87  O   GLU A 273      -1.376   1.854   6.821  1.00  0.55           O  
ATOM     88  CB  GLU A 273      -1.356   4.759   8.278  1.00  0.56           C  
ATOM     89  CG  GLU A 273      -2.757   4.463   7.731  1.00  1.48           C  
ATOM     90  CD  GLU A 273      -3.784   5.335   8.456  1.00  1.73           C  
ATOM     91  OE1 GLU A 273      -3.783   5.327   9.676  1.00  2.44           O  
ATOM     92  OE2 GLU A 273      -4.554   5.995   7.778  1.00  1.89           O  
ATOM     93  H   GLU A 273       0.402   5.475   6.444  1.00  0.47           H  
ATOM     94  HA  GLU A 273       0.190   3.243   8.396  1.00  0.51           H  
ATOM     95  HB2 GLU A 273      -1.354   4.614   9.347  1.00  1.10           H  
ATOM     96  HB3 GLU A 273      -1.103   5.784   8.058  1.00  0.96           H  
ATOM     97  HG2 GLU A 273      -2.778   4.682   6.673  1.00  2.00           H  
ATOM     98  HG3 GLU A 273      -2.994   3.422   7.890  1.00  2.16           H  
ATOM     99  N   LEU A 274      -0.822   3.399   5.347  1.00  0.40           N  
ATOM    100  CA  LEU A 274      -1.320   2.615   4.195  1.00  0.38           C  
ATOM    101  C   LEU A 274      -0.445   1.377   4.103  1.00  0.34           C  
ATOM    102  O   LEU A 274      -0.913   0.258   4.173  1.00  0.43           O  
ATOM    103  CB  LEU A 274      -1.173   3.453   2.919  1.00  0.39           C  
ATOM    104  CG  LEU A 274      -1.154   2.557   1.698  1.00  0.60           C  
ATOM    105  CD1 LEU A 274      -2.571   2.028   1.472  1.00  1.47           C  
ATOM    106  CD2 LEU A 274      -0.682   3.397   0.514  1.00  1.58           C  
ATOM    107  H   LEU A 274      -0.400   4.261   5.191  1.00  0.39           H  
ATOM    108  HA  LEU A 274      -2.354   2.336   4.342  1.00  0.41           H  
ATOM    109  HB2 LEU A 274      -2.011   4.127   2.829  1.00  0.69           H  
ATOM    110  HB3 LEU A 274      -0.251   4.020   2.957  1.00  0.72           H  
ATOM    111  HG  LEU A 274      -0.475   1.731   1.852  1.00  1.30           H  
ATOM    112 HD11 LEU A 274      -3.017   1.793   2.428  1.00  1.98           H  
ATOM    113 HD12 LEU A 274      -3.163   2.781   0.980  1.00  2.12           H  
ATOM    114 HD13 LEU A 274      -2.537   1.138   0.867  1.00  1.99           H  
ATOM    115 HD21 LEU A 274      -0.903   4.433   0.706  1.00  2.22           H  
ATOM    116 HD22 LEU A 274       0.384   3.278   0.397  1.00  2.17           H  
ATOM    117 HD23 LEU A 274      -1.179   3.083  -0.384  1.00  2.00           H  
ATOM    118  N   VAL A 275       0.840   1.578   3.985  1.00  0.29           N  
ATOM    119  CA  VAL A 275       1.749   0.416   3.934  1.00  0.28           C  
ATOM    120  C   VAL A 275       1.573  -0.319   5.256  1.00  0.26           C  
ATOM    121  O   VAL A 275       1.693  -1.522   5.344  1.00  0.29           O  
ATOM    122  CB  VAL A 275       3.197   0.895   3.785  1.00  0.31           C  
ATOM    123  CG1 VAL A 275       4.130  -0.312   3.674  1.00  0.41           C  
ATOM    124  CG2 VAL A 275       3.322   1.748   2.521  1.00  0.53           C  
ATOM    125  H   VAL A 275       1.202   2.493   3.964  1.00  0.34           H  
ATOM    126  HA  VAL A 275       1.481  -0.228   3.108  1.00  0.33           H  
ATOM    127  HB  VAL A 275       3.472   1.484   4.648  1.00  0.47           H  
ATOM    128 HG11 VAL A 275       3.546  -1.219   3.675  1.00  1.20           H  
ATOM    129 HG12 VAL A 275       4.693  -0.248   2.755  1.00  1.03           H  
ATOM    130 HG13 VAL A 275       4.810  -0.320   4.513  1.00  1.09           H  
ATOM    131 HG21 VAL A 275       2.467   2.403   2.442  1.00  1.17           H  
ATOM    132 HG22 VAL A 275       4.225   2.339   2.573  1.00  1.07           H  
ATOM    133 HG23 VAL A 275       3.363   1.105   1.654  1.00  1.06           H  
ATOM    134  N   ASP A 276       1.261   0.419   6.287  1.00  0.30           N  
ATOM    135  CA  ASP A 276       1.049  -0.201   7.617  1.00  0.41           C  
ATOM    136  C   ASP A 276      -0.312  -0.899   7.640  1.00  0.47           C  
ATOM    137  O   ASP A 276      -0.577  -1.739   8.477  1.00  0.60           O  
ATOM    138  CB  ASP A 276       1.083   0.882   8.697  1.00  0.44           C  
ATOM    139  CG  ASP A 276       1.373   0.242  10.055  1.00  0.65           C  
ATOM    140  OD1 ASP A 276       0.583  -0.586  10.480  1.00  1.40           O  
ATOM    141  OD2 ASP A 276       2.381   0.590  10.649  1.00  1.25           O  
ATOM    142  H   ASP A 276       1.154   1.387   6.178  1.00  0.31           H  
ATOM    143  HA  ASP A 276       1.826  -0.914   7.800  1.00  0.47           H  
ATOM    144  HB2 ASP A 276       1.857   1.597   8.464  1.00  0.62           H  
ATOM    145  HB3 ASP A 276       0.127   1.383   8.735  1.00  0.59           H  
ATOM    146  N   LEU A 277      -1.177  -0.555   6.726  1.00  0.52           N  
ATOM    147  CA  LEU A 277      -2.514  -1.188   6.686  1.00  0.63           C  
ATOM    148  C   LEU A 277      -2.459  -2.402   5.766  1.00  0.66           C  
ATOM    149  O   LEU A 277      -3.016  -3.432   6.063  1.00  0.95           O  
ATOM    150  CB  LEU A 277      -3.537  -0.181   6.159  1.00  0.79           C  
ATOM    151  CG  LEU A 277      -4.838  -0.311   6.955  1.00  1.06           C  
ATOM    152  CD1 LEU A 277      -5.237  -1.784   7.047  1.00  1.59           C  
ATOM    153  CD2 LEU A 277      -4.630   0.249   8.364  1.00  1.64           C  
ATOM    154  H   LEU A 277      -0.945   0.116   6.060  1.00  0.57           H  
ATOM    155  HA  LEU A 277      -2.793  -1.500   7.680  1.00  0.68           H  
ATOM    156  HB2 LEU A 277      -3.146   0.820   6.269  1.00  0.77           H  
ATOM    157  HB3 LEU A 277      -3.732  -0.377   5.117  1.00  0.96           H  
ATOM    158  HG  LEU A 277      -5.620   0.243   6.458  1.00  1.50           H  
ATOM    159 HD11 LEU A 277      -4.843  -2.318   6.195  1.00  2.12           H  
ATOM    160 HD12 LEU A 277      -4.837  -2.209   7.956  1.00  1.96           H  
ATOM    161 HD13 LEU A 277      -6.314  -1.865   7.056  1.00  1.97           H  
ATOM    162 HD21 LEU A 277      -3.701   0.800   8.399  1.00  2.03           H  
ATOM    163 HD22 LEU A 277      -5.449   0.907   8.614  1.00  2.22           H  
ATOM    164 HD23 LEU A 277      -4.592  -0.565   9.073  1.00  2.07           H  
ATOM    165  N   GLY A 278      -1.789  -2.279   4.648  1.00  0.51           N  
ATOM    166  CA  GLY A 278      -1.692  -3.422   3.692  1.00  0.58           C  
ATOM    167  C   GLY A 278      -0.762  -4.496   4.260  1.00  0.49           C  
ATOM    168  O   GLY A 278      -1.157  -5.613   4.497  1.00  0.61           O  
ATOM    169  H   GLY A 278      -1.349  -1.430   4.436  1.00  0.53           H  
ATOM    170  HA2 GLY A 278      -2.675  -3.840   3.532  1.00  0.67           H  
ATOM    171  HA3 GLY A 278      -1.295  -3.069   2.756  1.00  0.67           H  
ATOM    172  N   VAL A 279       0.466  -4.165   4.493  1.00  0.37           N  
ATOM    173  CA  VAL A 279       1.407  -5.166   5.066  1.00  0.36           C  
ATOM    174  C   VAL A 279       0.693  -5.845   6.234  1.00  0.42           C  
ATOM    175  O   VAL A 279       0.919  -6.998   6.542  1.00  0.60           O  
ATOM    176  CB  VAL A 279       2.681  -4.470   5.557  1.00  0.29           C  
ATOM    177  CG1 VAL A 279       3.765  -5.519   5.811  1.00  0.46           C  
ATOM    178  CG2 VAL A 279       3.179  -3.481   4.495  1.00  0.25           C  
ATOM    179  H   VAL A 279       0.758  -3.267   4.308  1.00  0.38           H  
ATOM    180  HA  VAL A 279       1.656  -5.903   4.315  1.00  0.45           H  
ATOM    181  HB  VAL A 279       2.470  -3.941   6.475  1.00  0.34           H  
ATOM    182 HG11 VAL A 279       3.858  -6.158   4.944  1.00  1.09           H  
ATOM    183 HG12 VAL A 279       4.707  -5.025   5.995  1.00  1.19           H  
ATOM    184 HG13 VAL A 279       3.497  -6.115   6.671  1.00  1.05           H  
ATOM    185 HG21 VAL A 279       2.416  -3.329   3.748  1.00  1.06           H  
ATOM    186 HG22 VAL A 279       3.414  -2.538   4.965  1.00  0.97           H  
ATOM    187 HG23 VAL A 279       4.065  -3.878   4.022  1.00  1.10           H  
ATOM    188  N   LYS A 280      -0.204  -5.128   6.858  1.00  0.34           N  
ATOM    189  CA  LYS A 280      -0.991  -5.699   7.979  1.00  0.42           C  
ATOM    190  C   LYS A 280      -2.253  -6.326   7.387  1.00  0.48           C  
ATOM    191  O   LYS A 280      -2.779  -7.302   7.885  1.00  0.64           O  
ATOM    192  CB  LYS A 280      -1.374  -4.581   8.945  1.00  0.47           C  
ATOM    193  CG  LYS A 280      -2.302  -5.137  10.027  1.00  0.96           C  
ATOM    194  CD  LYS A 280      -1.527  -5.270  11.337  1.00  1.61           C  
ATOM    195  CE  LYS A 280      -1.528  -6.733  11.786  1.00  2.40           C  
ATOM    196  NZ  LYS A 280      -0.381  -6.971  12.706  1.00  3.27           N  
ATOM    197  H   LYS A 280      -0.380  -4.212   6.567  1.00  0.29           H  
ATOM    198  HA  LYS A 280      -0.410  -6.450   8.490  1.00  0.47           H  
ATOM    199  HB2 LYS A 280      -0.480  -4.183   9.404  1.00  0.58           H  
ATOM    200  HB3 LYS A 280      -1.881  -3.797   8.403  1.00  0.83           H  
ATOM    201  HG2 LYS A 280      -3.136  -4.464  10.166  1.00  1.55           H  
ATOM    202  HG3 LYS A 280      -2.667  -6.107   9.726  1.00  1.42           H  
ATOM    203  HD2 LYS A 280      -0.510  -4.940  11.186  1.00  2.09           H  
ATOM    204  HD3 LYS A 280      -1.995  -4.662  12.096  1.00  2.04           H  
ATOM    205  HE2 LYS A 280      -2.453  -6.952  12.299  1.00  2.67           H  
ATOM    206  HE3 LYS A 280      -1.436  -7.374  10.922  1.00  2.77           H  
ATOM    207  HZ1 LYS A 280       0.312  -6.202  12.601  1.00  3.76           H  
ATOM    208  HZ2 LYS A 280      -0.723  -6.999  13.687  1.00  3.52           H  
ATOM    209  HZ3 LYS A 280       0.069  -7.878  12.472  1.00  3.62           H  
ATOM    210  N   GLU A 281      -2.717  -5.777   6.295  1.00  0.44           N  
ATOM    211  CA  GLU A 281      -3.913  -6.324   5.612  1.00  0.56           C  
ATOM    212  C   GLU A 281      -3.410  -7.219   4.497  1.00  0.60           C  
ATOM    213  O   GLU A 281      -3.387  -8.427   4.620  1.00  1.35           O  
ATOM    214  CB  GLU A 281      -4.736  -5.185   5.008  1.00  0.63           C  
ATOM    215  CG  GLU A 281      -5.668  -4.604   6.074  1.00  0.73           C  
ATOM    216  CD  GLU A 281      -6.489  -5.730   6.708  1.00  1.43           C  
ATOM    217  OE1 GLU A 281      -6.589  -6.781   6.095  1.00  1.95           O  
ATOM    218  OE2 GLU A 281      -7.005  -5.522   7.793  1.00  2.07           O  
ATOM    219  H   GLU A 281      -2.253  -5.010   5.902  1.00  0.40           H  
ATOM    220  HA  GLU A 281      -4.510  -6.893   6.304  1.00  0.63           H  
ATOM    221  HB2 GLU A 281      -4.070  -4.410   4.645  1.00  0.55           H  
ATOM    222  HB3 GLU A 281      -5.322  -5.568   4.186  1.00  0.83           H  
ATOM    223  HG2 GLU A 281      -5.081  -4.114   6.837  1.00  0.83           H  
ATOM    224  HG3 GLU A 281      -6.335  -3.889   5.618  1.00  0.95           H  
ATOM    225  N   LYS A 282      -2.961  -6.632   3.423  1.00  0.50           N  
ATOM    226  CA  LYS A 282      -2.413  -7.458   2.327  1.00  0.48           C  
ATOM    227  C   LYS A 282      -2.221  -6.647   1.043  1.00  0.50           C  
ATOM    228  O   LYS A 282      -2.430  -7.146  -0.045  1.00  0.88           O  
ATOM    229  CB  LYS A 282      -3.354  -8.633   2.060  1.00  0.57           C  
ATOM    230  CG  LYS A 282      -4.810  -8.164   2.159  1.00  1.63           C  
ATOM    231  CD  LYS A 282      -5.414  -8.078   0.755  1.00  2.21           C  
ATOM    232  CE  LYS A 282      -6.526  -9.119   0.612  1.00  3.02           C  
ATOM    233  NZ  LYS A 282      -5.965 -10.478   0.853  1.00  3.78           N  
ATOM    234  H   LYS A 282      -2.958  -5.656   3.358  1.00  1.05           H  
ATOM    235  HA  LYS A 282      -1.448  -7.830   2.641  1.00  0.46           H  
ATOM    236  HB2 LYS A 282      -3.169  -9.024   1.072  1.00  0.89           H  
ATOM    237  HB3 LYS A 282      -3.179  -9.404   2.792  1.00  0.77           H  
ATOM    238  HG2 LYS A 282      -5.374  -8.869   2.751  1.00  2.01           H  
ATOM    239  HG3 LYS A 282      -4.850  -7.191   2.626  1.00  2.17           H  
ATOM    240  HD2 LYS A 282      -5.823  -7.090   0.600  1.00  2.46           H  
ATOM    241  HD3 LYS A 282      -4.647  -8.270   0.021  1.00  2.57           H  
ATOM    242  HE2 LYS A 282      -7.303  -8.917   1.334  1.00  3.35           H  
ATOM    243  HE3 LYS A 282      -6.938  -9.071  -0.385  1.00  3.33           H  
ATOM    244  HZ1 LYS A 282      -5.337 -10.453   1.680  1.00  4.14           H  
ATOM    245  HZ2 LYS A 282      -6.741 -11.148   1.029  1.00  4.28           H  
ATOM    246  HZ3 LYS A 282      -5.426 -10.783   0.016  1.00  3.88           H  
ATOM    247  N   LEU A 283      -1.781  -5.424   1.143  1.00  0.34           N  
ATOM    248  CA  LEU A 283      -1.533  -4.641  -0.095  1.00  0.32           C  
ATOM    249  C   LEU A 283      -0.042  -4.722  -0.400  1.00  0.25           C  
ATOM    250  O   LEU A 283       0.365  -4.866  -1.535  1.00  0.27           O  
ATOM    251  CB  LEU A 283      -1.944  -3.177   0.083  1.00  0.36           C  
ATOM    252  CG  LEU A 283      -3.470  -3.080   0.155  1.00  0.46           C  
ATOM    253  CD1 LEU A 283      -3.929  -3.256   1.602  1.00  1.42           C  
ATOM    254  CD2 LEU A 283      -3.919  -1.710  -0.358  1.00  1.32           C  
ATOM    255  H   LEU A 283      -1.579  -5.041   2.018  1.00  0.56           H  
ATOM    256  HA  LEU A 283      -2.088  -5.079  -0.906  1.00  0.36           H  
ATOM    257  HB2 LEU A 283      -1.511  -2.787   0.989  1.00  0.47           H  
ATOM    258  HB3 LEU A 283      -1.588  -2.600  -0.762  1.00  0.45           H  
ATOM    259  HG  LEU A 283      -3.908  -3.856  -0.457  1.00  1.33           H  
ATOM    260 HD11 LEU A 283      -3.462  -2.504   2.222  1.00  1.86           H  
ATOM    261 HD12 LEU A 283      -5.002  -3.149   1.652  1.00  2.03           H  
ATOM    262 HD13 LEU A 283      -3.648  -4.238   1.952  1.00  2.00           H  
ATOM    263 HD21 LEU A 283      -3.268  -0.945   0.038  1.00  1.95           H  
ATOM    264 HD22 LEU A 283      -3.873  -1.700  -1.437  1.00  1.81           H  
ATOM    265 HD23 LEU A 283      -4.934  -1.517  -0.041  1.00  1.94           H  
ATOM    266  N   ILE A 284       0.779  -4.640   0.614  1.00  0.22           N  
ATOM    267  CA  ILE A 284       2.241  -4.724   0.388  1.00  0.20           C  
ATOM    268  C   ILE A 284       2.748  -6.124   0.708  1.00  0.22           C  
ATOM    269  O   ILE A 284       2.719  -6.555   1.844  1.00  0.28           O  
ATOM    270  CB  ILE A 284       2.971  -3.771   1.321  1.00  0.22           C  
ATOM    271  CG1 ILE A 284       2.185  -2.465   1.474  1.00  0.47           C  
ATOM    272  CG2 ILE A 284       4.354  -3.492   0.748  1.00  0.23           C  
ATOM    273  CD1 ILE A 284       1.985  -1.821   0.106  1.00  0.62           C  
ATOM    274  H   ILE A 284       0.432  -4.526   1.525  1.00  0.24           H  
ATOM    275  HA  ILE A 284       2.471  -4.475  -0.637  1.00  0.22           H  
ATOM    276  HB  ILE A 284       3.081  -4.245   2.287  1.00  0.38           H  
ATOM    277 HG12 ILE A 284       1.223  -2.676   1.917  1.00  1.06           H  
ATOM    278 HG13 ILE A 284       2.734  -1.788   2.110  1.00  1.16           H  
ATOM    279 HG21 ILE A 284       4.443  -3.959  -0.217  1.00  1.03           H  
ATOM    280 HG22 ILE A 284       4.502  -2.427   0.651  1.00  0.96           H  
ATOM    281 HG23 ILE A 284       5.100  -3.903   1.407  1.00  0.98           H  
ATOM    282 HD11 ILE A 284       1.927  -2.591  -0.645  1.00  1.36           H  
ATOM    283 HD12 ILE A 284       1.068  -1.250   0.108  1.00  1.15           H  
ATOM    284 HD13 ILE A 284       2.816  -1.167  -0.111  1.00  1.37           H  
ATOM    285  N   GLU A 285       3.272  -6.819  -0.256  1.00  0.24           N  
ATOM    286  CA  GLU A 285       3.838  -8.153   0.052  1.00  0.31           C  
ATOM    287  C   GLU A 285       5.294  -7.922   0.419  1.00  0.25           C  
ATOM    288  O   GLU A 285       6.022  -7.278  -0.300  1.00  0.26           O  
ATOM    289  CB  GLU A 285       3.756  -9.073  -1.160  1.00  0.44           C  
ATOM    290  CG  GLU A 285       2.524  -8.720  -1.995  1.00  0.65           C  
ATOM    291  CD  GLU A 285       2.073  -9.950  -2.785  1.00  0.72           C  
ATOM    292  OE1 GLU A 285       2.748 -10.963  -2.704  1.00  1.49           O  
ATOM    293  OE2 GLU A 285       1.059  -9.859  -3.458  1.00  1.38           O  
ATOM    294  H   GLU A 285       3.337  -6.446  -1.160  1.00  0.27           H  
ATOM    295  HA  GLU A 285       3.312  -8.590   0.889  1.00  0.35           H  
ATOM    296  HB2 GLU A 285       4.647  -8.955  -1.758  1.00  0.55           H  
ATOM    297  HB3 GLU A 285       3.682 -10.094  -0.821  1.00  0.51           H  
ATOM    298  HG2 GLU A 285       1.726  -8.398  -1.341  1.00  1.21           H  
ATOM    299  HG3 GLU A 285       2.770  -7.925  -2.682  1.00  1.22           H  
ATOM    300  N   LYS A 286       5.723  -8.397   1.541  1.00  0.33           N  
ATOM    301  CA  LYS A 286       7.134  -8.140   1.936  1.00  0.35           C  
ATOM    302  C   LYS A 286       7.731  -9.350   2.652  1.00  0.48           C  
ATOM    303  O   LYS A 286       7.039 -10.118   3.290  1.00  0.57           O  
ATOM    304  CB  LYS A 286       7.170  -6.917   2.840  1.00  0.38           C  
ATOM    305  CG  LYS A 286       6.547  -7.255   4.196  1.00  0.76           C  
ATOM    306  CD  LYS A 286       7.521  -6.882   5.315  1.00  0.65           C  
ATOM    307  CE  LYS A 286       7.305  -7.814   6.509  1.00  0.72           C  
ATOM    308  NZ  LYS A 286       7.885  -7.195   7.735  1.00  1.13           N  
ATOM    309  H   LYS A 286       5.117  -8.890   2.129  1.00  0.42           H  
ATOM    310  HA  LYS A 286       7.716  -7.926   1.057  1.00  0.34           H  
ATOM    311  HB2 LYS A 286       8.194  -6.602   2.974  1.00  0.75           H  
ATOM    312  HB3 LYS A 286       6.607  -6.123   2.369  1.00  0.70           H  
ATOM    313  HG2 LYS A 286       5.628  -6.700   4.317  1.00  1.30           H  
ATOM    314  HG3 LYS A 286       6.338  -8.313   4.242  1.00  1.48           H  
ATOM    315  HD2 LYS A 286       8.536  -6.981   4.958  1.00  1.24           H  
ATOM    316  HD3 LYS A 286       7.344  -5.862   5.621  1.00  1.07           H  
ATOM    317  HE2 LYS A 286       6.247  -7.976   6.653  1.00  1.28           H  
ATOM    318  HE3 LYS A 286       7.791  -8.760   6.319  1.00  1.51           H  
ATOM    319  HZ1 LYS A 286       8.746  -6.670   7.485  1.00  1.70           H  
ATOM    320  HZ2 LYS A 286       7.190  -6.545   8.155  1.00  1.69           H  
ATOM    321  HZ3 LYS A 286       8.122  -7.940   8.420  1.00  1.58           H  
ATOM    322  N   ALA A 287       9.020  -9.523   2.538  1.00  0.60           N  
ATOM    323  CA  ALA A 287       9.690 -10.678   3.195  1.00  0.75           C  
ATOM    324  C   ALA A 287      10.274 -10.237   4.538  1.00  0.85           C  
ATOM    325  O   ALA A 287      11.260 -10.775   5.003  1.00  1.63           O  
ATOM    326  CB  ALA A 287      10.820 -11.178   2.293  1.00  0.84           C  
ATOM    327  H   ALA A 287       9.551  -8.888   2.012  1.00  0.64           H  
ATOM    328  HA  ALA A 287       8.975 -11.472   3.352  1.00  0.77           H  
ATOM    329  HB1 ALA A 287      11.360 -10.331   1.893  1.00  1.10           H  
ATOM    330  HB2 ALA A 287      11.494 -11.796   2.868  1.00  1.57           H  
ATOM    331  HB3 ALA A 287      10.404 -11.756   1.482  1.00  1.29           H  
ATOM    332  N   GLY A 288       9.678  -9.262   5.165  1.00  1.04           N  
ATOM    333  CA  GLY A 288      10.206  -8.788   6.475  1.00  1.06           C  
ATOM    334  C   GLY A 288      10.676  -7.340   6.340  1.00  1.05           C  
ATOM    335  O   GLY A 288      10.160  -6.447   6.982  1.00  1.74           O  
ATOM    336  H   GLY A 288       8.885  -8.838   4.773  1.00  1.69           H  
ATOM    337  HA2 GLY A 288       9.426  -8.849   7.221  1.00  1.06           H  
ATOM    338  HA3 GLY A 288      11.039  -9.407   6.772  1.00  1.14           H  
ATOM    339  N   ALA A 289      11.651  -7.101   5.508  1.00  0.57           N  
ATOM    340  CA  ALA A 289      12.154  -5.710   5.328  1.00  0.54           C  
ATOM    341  C   ALA A 289      11.824  -5.233   3.913  1.00  0.45           C  
ATOM    342  O   ALA A 289      11.281  -4.163   3.720  1.00  0.56           O  
ATOM    343  CB  ALA A 289      13.669  -5.683   5.535  1.00  0.65           C  
ATOM    344  H   ALA A 289      12.052  -7.836   4.998  1.00  0.82           H  
ATOM    345  HA  ALA A 289      11.679  -5.060   6.048  1.00  0.58           H  
ATOM    346  HB1 ALA A 289      13.952  -6.462   6.227  1.00  1.14           H  
ATOM    347  HB2 ALA A 289      14.164  -5.844   4.588  1.00  1.20           H  
ATOM    348  HB3 ALA A 289      13.960  -4.722   5.934  1.00  1.30           H  
ATOM    349  N   TRP A 290      12.145  -6.018   2.921  1.00  0.33           N  
ATOM    350  CA  TRP A 290      11.844  -5.602   1.522  1.00  0.25           C  
ATOM    351  C   TRP A 290      10.337  -5.678   1.286  1.00  0.25           C  
ATOM    352  O   TRP A 290       9.718  -6.697   1.521  1.00  0.37           O  
ATOM    353  CB  TRP A 290      12.556  -6.531   0.538  1.00  0.28           C  
ATOM    354  CG  TRP A 290      13.695  -5.799  -0.083  1.00  0.28           C  
ATOM    355  CD1 TRP A 290      14.998  -5.951   0.240  1.00  0.32           C  
ATOM    356  CD2 TRP A 290      13.645  -4.796  -1.130  1.00  0.28           C  
ATOM    357  NE1 TRP A 290      15.753  -5.099  -0.546  1.00  0.34           N  
ATOM    358  CE2 TRP A 290      14.961  -4.365  -1.407  1.00  0.32           C  
ATOM    359  CE3 TRP A 290      12.589  -4.227  -1.855  1.00  0.30           C  
ATOM    360  CZ2 TRP A 290      15.221  -3.396  -2.376  1.00  0.37           C  
ATOM    361  CZ3 TRP A 290      12.845  -3.251  -2.831  1.00  0.36           C  
ATOM    362  CH2 TRP A 290      14.159  -2.835  -3.091  1.00  0.39           C  
ATOM    363  H   TRP A 290      12.581  -6.878   3.095  1.00  0.35           H  
ATOM    364  HA  TRP A 290      12.181  -4.590   1.368  1.00  0.23           H  
ATOM    365  HB2 TRP A 290      12.923  -7.403   1.058  1.00  0.31           H  
ATOM    366  HB3 TRP A 290      11.862  -6.830  -0.235  1.00  0.29           H  
ATOM    367  HD1 TRP A 290      15.385  -6.627   0.989  1.00  0.37           H  
ATOM    368  HE1 TRP A 290      16.729  -5.012  -0.512  1.00  0.37           H  
ATOM    369  HE3 TRP A 290      11.572  -4.547  -1.662  1.00  0.29           H  
ATOM    370  HZ2 TRP A 290      16.234  -3.080  -2.571  1.00  0.41           H  
ATOM    371  HZ3 TRP A 290      12.026  -2.817  -3.381  1.00  0.40           H  
ATOM    372  HH2 TRP A 290      14.349  -2.084  -3.843  1.00  0.45           H  
ATOM    373  N   TYR A 291       9.735  -4.613   0.827  1.00  0.17           N  
ATOM    374  CA  TYR A 291       8.267  -4.656   0.589  1.00  0.19           C  
ATOM    375  C   TYR A 291       8.012  -4.930  -0.871  1.00  0.21           C  
ATOM    376  O   TYR A 291       8.914  -4.922  -1.674  1.00  0.27           O  
ATOM    377  CB  TYR A 291       7.606  -3.335   0.987  1.00  0.20           C  
ATOM    378  CG  TYR A 291       7.415  -3.340   2.471  1.00  0.19           C  
ATOM    379  CD1 TYR A 291       8.411  -3.882   3.281  1.00  0.35           C  
ATOM    380  CD2 TYR A 291       6.257  -2.807   3.039  1.00  0.13           C  
ATOM    381  CE1 TYR A 291       8.262  -3.907   4.656  1.00  0.37           C  
ATOM    382  CE2 TYR A 291       6.103  -2.824   4.433  1.00  0.14           C  
ATOM    383  CZ  TYR A 291       7.107  -3.376   5.243  1.00  0.22           C  
ATOM    384  OH  TYR A 291       6.955  -3.398   6.615  1.00  0.26           O  
ATOM    385  H   TYR A 291      10.244  -3.797   0.642  1.00  0.18           H  
ATOM    386  HA  TYR A 291       7.841  -5.455   1.173  1.00  0.21           H  
ATOM    387  HB2 TYR A 291       8.238  -2.507   0.712  1.00  0.21           H  
ATOM    388  HB3 TYR A 291       6.643  -3.242   0.494  1.00  0.23           H  
ATOM    389  HD1 TYR A 291       9.301  -4.288   2.840  1.00  0.47           H  
ATOM    390  HD2 TYR A 291       5.483  -2.384   2.399  1.00  0.22           H  
ATOM    391  HE1 TYR A 291       9.057  -4.307   5.265  1.00  0.51           H  
ATOM    392  HE2 TYR A 291       5.218  -2.413   4.882  1.00  0.21           H  
ATOM    393  HH  TYR A 291       7.814  -3.575   7.007  1.00  0.90           H  
ATOM    394  N   SER A 292       6.793  -5.187  -1.215  1.00  0.22           N  
ATOM    395  CA  SER A 292       6.474  -5.476  -2.628  1.00  0.27           C  
ATOM    396  C   SER A 292       5.050  -5.049  -2.920  1.00  0.29           C  
ATOM    397  O   SER A 292       4.238  -4.929  -2.028  1.00  0.40           O  
ATOM    398  CB  SER A 292       6.581  -6.968  -2.868  1.00  0.35           C  
ATOM    399  OG  SER A 292       7.321  -7.212  -4.057  1.00  1.18           O  
ATOM    400  H   SER A 292       6.085  -5.197  -0.540  1.00  0.24           H  
ATOM    401  HA  SER A 292       7.158  -4.953  -3.262  1.00  0.30           H  
ATOM    402  HB2 SER A 292       7.080  -7.426  -2.030  1.00  0.94           H  
ATOM    403  HB3 SER A 292       5.580  -7.375  -2.963  1.00  1.05           H  
ATOM    404  HG  SER A 292       6.707  -7.206  -4.795  1.00  1.57           H  
ATOM    405  N   TYR A 293       4.716  -4.845  -4.156  1.00  0.28           N  
ATOM    406  CA  TYR A 293       3.322  -4.460  -4.440  1.00  0.36           C  
ATOM    407  C   TYR A 293       2.713  -5.349  -5.510  1.00  0.53           C  
ATOM    408  O   TYR A 293       3.387  -6.060  -6.227  1.00  1.12           O  
ATOM    409  CB  TYR A 293       3.226  -3.007  -4.888  1.00  0.37           C  
ATOM    410  CG  TYR A 293       1.941  -2.463  -4.337  1.00  0.51           C  
ATOM    411  CD1 TYR A 293       1.667  -2.603  -2.973  1.00  1.45           C  
ATOM    412  CD2 TYR A 293       1.011  -1.852  -5.182  1.00  1.18           C  
ATOM    413  CE1 TYR A 293       0.466  -2.135  -2.455  1.00  1.59           C  
ATOM    414  CE2 TYR A 293      -0.195  -1.376  -4.658  1.00  1.22           C  
ATOM    415  CZ  TYR A 293      -0.468  -1.520  -3.296  1.00  0.88           C  
ATOM    416  OH  TYR A 293      -1.665  -1.069  -2.789  1.00  1.09           O  
ATOM    417  H   TYR A 293       5.365  -4.962  -4.880  1.00  0.27           H  
ATOM    418  HA  TYR A 293       2.748  -4.578  -3.533  1.00  0.39           H  
ATOM    419  HB2 TYR A 293       4.059  -2.443  -4.506  1.00  0.29           H  
ATOM    420  HB3 TYR A 293       3.209  -2.955  -5.966  1.00  0.47           H  
ATOM    421  HD1 TYR A 293       2.385  -3.082  -2.320  1.00  2.27           H  
ATOM    422  HD2 TYR A 293       1.225  -1.744  -6.234  1.00  2.04           H  
ATOM    423  HE1 TYR A 293       0.264  -2.242  -1.404  1.00  2.48           H  
ATOM    424  HE2 TYR A 293      -0.916  -0.900  -5.302  1.00  2.02           H  
ATOM    425  HH  TYR A 293      -2.316  -1.768  -2.898  1.00  1.63           H  
ATOM    426  N   LYS A 294       1.422  -5.292  -5.592  1.00  0.60           N  
ATOM    427  CA  LYS A 294       0.643  -6.091  -6.580  1.00  0.67           C  
ATOM    428  C   LYS A 294       1.036  -5.718  -8.016  1.00  0.76           C  
ATOM    429  O   LYS A 294       0.196  -5.418  -8.840  1.00  1.39           O  
ATOM    430  CB  LYS A 294      -0.852  -5.799  -6.377  1.00  0.72           C  
ATOM    431  CG  LYS A 294      -1.098  -4.283  -6.213  1.00  0.75           C  
ATOM    432  CD  LYS A 294      -1.031  -3.601  -7.576  1.00  1.75           C  
ATOM    433  CE  LYS A 294      -1.750  -2.255  -7.508  1.00  1.97           C  
ATOM    434  NZ  LYS A 294      -2.887  -2.249  -8.471  1.00  3.08           N  
ATOM    435  H   LYS A 294       0.954  -4.712  -4.976  1.00  0.99           H  
ATOM    436  HA  LYS A 294       0.826  -7.142  -6.418  1.00  0.66           H  
ATOM    437  HB2 LYS A 294      -1.401  -6.157  -7.234  1.00  0.85           H  
ATOM    438  HB3 LYS A 294      -1.196  -6.312  -5.492  1.00  0.77           H  
ATOM    439  HG2 LYS A 294      -2.076  -4.124  -5.786  1.00  1.28           H  
ATOM    440  HG3 LYS A 294      -0.354  -3.846  -5.565  1.00  1.13           H  
ATOM    441  HD2 LYS A 294       0.004  -3.445  -7.845  1.00  2.42           H  
ATOM    442  HD3 LYS A 294      -1.506  -4.226  -8.317  1.00  2.30           H  
ATOM    443  HE2 LYS A 294      -2.125  -2.098  -6.508  1.00  2.02           H  
ATOM    444  HE3 LYS A 294      -1.058  -1.466  -7.761  1.00  1.88           H  
ATOM    445  HZ1 LYS A 294      -3.080  -3.221  -8.787  1.00  3.39           H  
ATOM    446  HZ2 LYS A 294      -3.733  -1.860  -8.007  1.00  3.55           H  
ATOM    447  HZ3 LYS A 294      -2.644  -1.659  -9.292  1.00  3.56           H  
ATOM    448  N   GLY A 295       2.298  -5.744  -8.331  1.00  0.58           N  
ATOM    449  CA  GLY A 295       2.720  -5.393  -9.712  1.00  0.58           C  
ATOM    450  C   GLY A 295       4.206  -5.057  -9.722  1.00  0.50           C  
ATOM    451  O   GLY A 295       4.925  -5.401 -10.639  1.00  0.56           O  
ATOM    452  H   GLY A 295       2.965  -5.996  -7.663  1.00  0.95           H  
ATOM    453  HA2 GLY A 295       2.532  -6.226 -10.373  1.00  0.64           H  
ATOM    454  HA3 GLY A 295       2.165  -4.529 -10.048  1.00  0.63           H  
ATOM    455  N   GLU A 296       4.668  -4.363  -8.723  1.00  0.44           N  
ATOM    456  CA  GLU A 296       6.104  -3.983  -8.698  1.00  0.35           C  
ATOM    457  C   GLU A 296       6.588  -3.837  -7.277  1.00  0.26           C  
ATOM    458  O   GLU A 296       5.929  -3.221  -6.463  1.00  0.37           O  
ATOM    459  CB  GLU A 296       6.253  -2.616  -9.338  1.00  0.43           C  
ATOM    460  CG  GLU A 296       7.708  -2.156  -9.235  1.00  1.24           C  
ATOM    461  CD  GLU A 296       8.086  -1.371 -10.492  1.00  1.76           C  
ATOM    462  OE1 GLU A 296       8.360  -2.002 -11.500  1.00  2.23           O  
ATOM    463  OE2 GLU A 296       8.095  -0.153 -10.426  1.00  2.31           O  
ATOM    464  H   GLU A 296       4.067  -4.076  -7.999  1.00  0.49           H  
ATOM    465  HA  GLU A 296       6.701  -4.705  -9.224  1.00  0.38           H  
ATOM    466  HB2 GLU A 296       5.950  -2.657 -10.372  1.00  0.86           H  
ATOM    467  HB3 GLU A 296       5.627  -1.923  -8.796  1.00  0.93           H  
ATOM    468  HG2 GLU A 296       7.822  -1.523  -8.363  1.00  1.68           H  
ATOM    469  HG3 GLU A 296       8.353  -3.017  -9.141  1.00  1.65           H  
ATOM    470  N   LYS A 297       7.751  -4.338  -6.965  1.00  0.22           N  
ATOM    471  CA  LYS A 297       8.253  -4.136  -5.608  1.00  0.34           C  
ATOM    472  C   LYS A 297       8.059  -2.682  -5.242  1.00  0.34           C  
ATOM    473  O   LYS A 297       8.236  -1.798  -6.056  1.00  0.63           O  
ATOM    474  CB  LYS A 297       9.729  -4.431  -5.526  1.00  0.55           C  
ATOM    475  CG  LYS A 297       9.997  -4.766  -4.083  1.00  0.58           C  
ATOM    476  CD  LYS A 297       9.690  -6.248  -3.913  1.00  1.42           C  
ATOM    477  CE  LYS A 297      10.976  -7.013  -3.599  1.00  2.25           C  
ATOM    478  NZ  LYS A 297      11.471  -7.680  -4.835  1.00  3.00           N  
ATOM    479  H   LYS A 297       8.296  -4.813  -7.619  1.00  0.27           H  
ATOM    480  HA  LYS A 297       7.717  -4.766  -4.924  1.00  0.41           H  
ATOM    481  HB2 LYS A 297       9.976  -5.271  -6.161  1.00  1.24           H  
ATOM    482  HB3 LYS A 297      10.301  -3.563  -5.813  1.00  1.15           H  
ATOM    483  HG2 LYS A 297      11.028  -4.556  -3.835  1.00  1.23           H  
ATOM    484  HG3 LYS A 297       9.327  -4.173  -3.457  1.00  0.55           H  
ATOM    485  HD2 LYS A 297       8.981  -6.383  -3.112  1.00  1.82           H  
ATOM    486  HD3 LYS A 297       9.265  -6.618  -4.843  1.00  1.34           H  
ATOM    487  HE2 LYS A 297      11.725  -6.324  -3.238  1.00  2.33           H  
ATOM    488  HE3 LYS A 297      10.776  -7.757  -2.843  1.00  2.78           H  
ATOM    489  HZ1 LYS A 297      10.902  -7.371  -5.648  1.00  3.12           H  
ATOM    490  HZ2 LYS A 297      12.467  -7.426  -4.991  1.00  3.60           H  
ATOM    491  HZ3 LYS A 297      11.388  -8.711  -4.730  1.00  3.33           H  
ATOM    492  N   ILE A 298       7.696  -2.417  -4.041  1.00  0.23           N  
ATOM    493  CA  ILE A 298       7.498  -1.009  -3.663  1.00  0.25           C  
ATOM    494  C   ILE A 298       8.828  -0.450  -3.150  1.00  0.28           C  
ATOM    495  O   ILE A 298       9.155   0.703  -3.344  1.00  0.35           O  
ATOM    496  CB  ILE A 298       6.434  -0.896  -2.569  1.00  0.26           C  
ATOM    497  CG1 ILE A 298       5.644  -2.188  -2.452  1.00  0.25           C  
ATOM    498  CG2 ILE A 298       5.453   0.188  -2.947  1.00  0.30           C  
ATOM    499  CD1 ILE A 298       4.319  -1.906  -1.768  1.00  0.32           C  
ATOM    500  H   ILE A 298       7.552  -3.137  -3.395  1.00  0.41           H  
ATOM    501  HA  ILE A 298       7.176  -0.466  -4.541  1.00  0.26           H  
ATOM    502  HB  ILE A 298       6.904  -0.664  -1.627  1.00  0.29           H  
ATOM    503 HG12 ILE A 298       5.451  -2.568  -3.443  1.00  0.22           H  
ATOM    504 HG13 ILE A 298       6.198  -2.901  -1.870  1.00  0.25           H  
ATOM    505 HG21 ILE A 298       5.955   0.961  -3.491  1.00  0.97           H  
ATOM    506 HG22 ILE A 298       4.683  -0.253  -3.571  1.00  0.99           H  
ATOM    507 HG23 ILE A 298       5.004   0.595  -2.056  1.00  1.06           H  
ATOM    508 HD11 ILE A 298       4.489  -1.255  -0.925  1.00  1.03           H  
ATOM    509 HD12 ILE A 298       3.659  -1.421  -2.475  1.00  0.97           H  
ATOM    510 HD13 ILE A 298       3.887  -2.828  -1.436  1.00  0.93           H  
ATOM    511  N   GLY A 299       9.589  -1.274  -2.483  1.00  0.31           N  
ATOM    512  CA  GLY A 299      10.896  -0.832  -1.932  1.00  0.38           C  
ATOM    513  C   GLY A 299      10.998  -1.369  -0.511  1.00  0.46           C  
ATOM    514  O   GLY A 299      10.080  -1.991  -0.024  1.00  1.15           O  
ATOM    515  H   GLY A 299       9.293  -2.191  -2.331  1.00  0.35           H  
ATOM    516  HA2 GLY A 299      11.702  -1.222  -2.535  1.00  0.40           H  
ATOM    517  HA3 GLY A 299      10.940   0.244  -1.912  1.00  0.40           H  
ATOM    518  N   GLN A 300      12.087  -1.144   0.164  1.00  0.48           N  
ATOM    519  CA  GLN A 300      12.192  -1.648   1.557  1.00  0.40           C  
ATOM    520  C   GLN A 300      10.894  -1.286   2.295  1.00  0.40           C  
ATOM    521  O   GLN A 300      10.054  -0.588   1.769  1.00  0.49           O  
ATOM    522  CB  GLN A 300      13.396  -0.995   2.231  1.00  0.42           C  
ATOM    523  CG  GLN A 300      14.031  -1.980   3.214  1.00  0.46           C  
ATOM    524  CD  GLN A 300      15.127  -1.272   4.012  1.00  1.01           C  
ATOM    525  OE1 GLN A 300      15.974  -0.608   3.448  1.00  1.94           O  
ATOM    526  NE2 GLN A 300      15.146  -1.384   5.313  1.00  1.35           N  
ATOM    527  H   GLN A 300      12.826  -0.645  -0.237  1.00  1.03           H  
ATOM    528  HA  GLN A 300      12.316  -2.721   1.546  1.00  0.38           H  
ATOM    529  HB2 GLN A 300      14.119  -0.722   1.475  1.00  0.49           H  
ATOM    530  HB3 GLN A 300      13.078  -0.113   2.759  1.00  0.42           H  
ATOM    531  HG2 GLN A 300      13.275  -2.353   3.889  1.00  0.86           H  
ATOM    532  HG3 GLN A 300      14.464  -2.804   2.666  1.00  0.62           H  
ATOM    533 HE21 GLN A 300      14.463  -1.919   5.768  1.00  1.77           H  
ATOM    534 HE22 GLN A 300      15.845  -0.935   5.833  1.00  1.73           H  
ATOM    535  N   GLY A 301      10.701  -1.761   3.491  1.00  0.40           N  
ATOM    536  CA  GLY A 301       9.440  -1.449   4.213  1.00  0.47           C  
ATOM    537  C   GLY A 301       9.486  -0.045   4.772  1.00  0.60           C  
ATOM    538  O   GLY A 301       8.482   0.620   4.923  1.00  1.33           O  
ATOM    539  H   GLY A 301      11.371  -2.331   3.911  1.00  0.44           H  
ATOM    540  HA2 GLY A 301       8.601  -1.554   3.539  1.00  0.44           H  
ATOM    541  HA3 GLY A 301       9.336  -2.131   5.034  1.00  0.52           H  
ATOM    542  N   LYS A 302      10.643   0.386   5.121  1.00  0.61           N  
ATOM    543  CA  LYS A 302      10.776   1.735   5.720  1.00  0.66           C  
ATOM    544  C   LYS A 302      11.713   2.582   4.870  1.00  0.78           C  
ATOM    545  O   LYS A 302      11.658   3.795   4.886  1.00  1.64           O  
ATOM    546  CB  LYS A 302      11.329   1.607   7.148  1.00  0.67           C  
ATOM    547  CG  LYS A 302      12.119   0.292   7.304  1.00  0.69           C  
ATOM    548  CD  LYS A 302      12.216  -0.071   8.788  1.00  1.14           C  
ATOM    549  CE  LYS A 302      11.415  -1.349   9.053  1.00  1.54           C  
ATOM    550  NZ  LYS A 302      11.619  -1.784  10.464  1.00  2.12           N  
ATOM    551  H   LYS A 302      11.426  -0.195   5.016  1.00  1.14           H  
ATOM    552  HA  LYS A 302       9.805   2.205   5.746  1.00  0.67           H  
ATOM    553  HB2 LYS A 302      11.983   2.443   7.353  1.00  0.84           H  
ATOM    554  HB3 LYS A 302      10.509   1.615   7.850  1.00  0.75           H  
ATOM    555  HG2 LYS A 302      11.617  -0.510   6.773  1.00  1.04           H  
ATOM    556  HG3 LYS A 302      13.113   0.419   6.902  1.00  1.04           H  
ATOM    557  HD2 LYS A 302      13.251  -0.232   9.052  1.00  1.89           H  
ATOM    558  HD3 LYS A 302      11.813   0.734   9.383  1.00  1.64           H  
ATOM    559  HE2 LYS A 302      10.366  -1.157   8.885  1.00  2.04           H  
ATOM    560  HE3 LYS A 302      11.749  -2.128   8.384  1.00  2.02           H  
ATOM    561  HZ1 LYS A 302      11.466  -0.978  11.101  1.00  2.41           H  
ATOM    562  HZ2 LYS A 302      10.944  -2.543  10.693  1.00  2.65           H  
ATOM    563  HZ3 LYS A 302      12.590  -2.137  10.581  1.00  2.46           H  
ATOM    564  N   ALA A 303      12.566   1.954   4.122  1.00  0.78           N  
ATOM    565  CA  ALA A 303      13.496   2.725   3.264  1.00  0.83           C  
ATOM    566  C   ALA A 303      12.803   3.049   1.939  1.00  0.64           C  
ATOM    567  O   ALA A 303      13.127   4.021   1.287  1.00  0.77           O  
ATOM    568  CB  ALA A 303      14.754   1.897   2.995  1.00  0.96           C  
ATOM    569  H   ALA A 303      12.589   0.976   4.121  1.00  1.40           H  
ATOM    570  HA  ALA A 303      13.767   3.643   3.762  1.00  0.98           H  
ATOM    571  HB1 ALA A 303      15.109   1.471   3.922  1.00  1.48           H  
ATOM    572  HB2 ALA A 303      14.523   1.105   2.299  1.00  1.49           H  
ATOM    573  HB3 ALA A 303      15.519   2.533   2.575  1.00  1.22           H  
ATOM    574  N   ASN A 304      11.859   2.239   1.524  1.00  0.41           N  
ATOM    575  CA  ASN A 304      11.178   2.515   0.233  1.00  0.27           C  
ATOM    576  C   ASN A 304       9.851   1.765   0.152  1.00  0.24           C  
ATOM    577  O   ASN A 304       9.437   1.360  -0.916  1.00  0.24           O  
ATOM    578  CB  ASN A 304      12.074   2.024  -0.894  1.00  0.31           C  
ATOM    579  CG  ASN A 304      13.280   2.953  -1.045  1.00  0.48           C  
ATOM    580  OD1 ASN A 304      13.242   3.900  -1.805  1.00  1.27           O  
ATOM    581  ND2 ASN A 304      14.359   2.719  -0.348  1.00  1.17           N  
ATOM    582  H   ASN A 304      11.611   1.449   2.048  1.00  0.41           H  
ATOM    583  HA  ASN A 304      11.004   3.573   0.123  1.00  0.29           H  
ATOM    584  HB2 ASN A 304      12.412   1.025  -0.657  1.00  0.36           H  
ATOM    585  HB3 ASN A 304      11.513   2.007  -1.815  1.00  0.28           H  
ATOM    586 HD21 ASN A 304      14.391   1.955   0.265  1.00  1.95           H  
ATOM    587 HD22 ASN A 304      15.138   3.307  -0.438  1.00  1.21           H  
ATOM    588  N   ALA A 305       9.163   1.569   1.243  1.00  0.25           N  
ATOM    589  CA  ALA A 305       7.872   0.842   1.133  1.00  0.26           C  
ATOM    590  C   ALA A 305       6.937   1.656   0.252  1.00  0.28           C  
ATOM    591  O   ALA A 305       6.552   1.233  -0.818  1.00  0.29           O  
ATOM    592  CB  ALA A 305       7.236   0.661   2.505  1.00  0.30           C  
ATOM    593  H   ALA A 305       9.484   1.896   2.116  1.00  0.28           H  
ATOM    594  HA  ALA A 305       8.041  -0.125   0.681  1.00  0.26           H  
ATOM    595  HB1 ALA A 305       7.663   1.371   3.195  1.00  1.05           H  
ATOM    596  HB2 ALA A 305       6.173   0.826   2.429  1.00  0.95           H  
ATOM    597  HB3 ALA A 305       7.418  -0.344   2.854  1.00  1.12           H  
ATOM    598  N   THR A 306       6.564   2.824   0.690  1.00  0.31           N  
ATOM    599  CA  THR A 306       5.651   3.645  -0.135  1.00  0.35           C  
ATOM    600  C   THR A 306       6.431   4.567  -1.069  1.00  0.31           C  
ATOM    601  O   THR A 306       5.863   5.453  -1.662  1.00  0.33           O  
ATOM    602  CB  THR A 306       4.747   4.495   0.745  1.00  0.46           C  
ATOM    603  OG1 THR A 306       4.162   5.498  -0.073  1.00  0.65           O  
ATOM    604  CG2 THR A 306       5.565   5.140   1.873  1.00  0.47           C  
ATOM    605  H   THR A 306       6.880   3.153   1.555  1.00  0.33           H  
ATOM    606  HA  THR A 306       5.036   2.986  -0.730  1.00  0.36           H  
ATOM    607  HB  THR A 306       3.973   3.878   1.169  1.00  0.53           H  
ATOM    608  HG1 THR A 306       4.695   6.293   0.008  1.00  0.81           H  
ATOM    609 HG21 THR A 306       6.427   5.637   1.456  1.00  1.10           H  
ATOM    610 HG22 THR A 306       4.955   5.862   2.403  1.00  1.06           H  
ATOM    611 HG23 THR A 306       5.888   4.376   2.564  1.00  1.20           H  
ATOM    612  N   ALA A 307       7.711   4.382  -1.237  1.00  0.27           N  
ATOM    613  CA  ALA A 307       8.432   5.280  -2.182  1.00  0.26           C  
ATOM    614  C   ALA A 307       7.957   4.917  -3.580  1.00  0.21           C  
ATOM    615  O   ALA A 307       7.634   5.767  -4.386  1.00  0.21           O  
ATOM    616  CB  ALA A 307       9.933   5.087  -2.072  1.00  0.27           C  
ATOM    617  H   ALA A 307       8.180   3.658  -0.772  1.00  0.27           H  
ATOM    618  HA  ALA A 307       8.176   6.310  -1.969  1.00  0.30           H  
ATOM    619  HB1 ALA A 307      10.142   4.105  -1.682  1.00  0.96           H  
ATOM    620  HB2 ALA A 307      10.375   5.195  -3.050  1.00  1.02           H  
ATOM    621  HB3 ALA A 307      10.336   5.836  -1.409  1.00  1.08           H  
ATOM    622  N   TRP A 308       7.832   3.647  -3.838  1.00  0.17           N  
ATOM    623  CA  TRP A 308       7.285   3.197  -5.136  1.00  0.14           C  
ATOM    624  C   TRP A 308       5.811   3.533  -5.103  1.00  0.16           C  
ATOM    625  O   TRP A 308       5.165   3.674  -6.119  1.00  0.16           O  
ATOM    626  CB  TRP A 308       7.520   1.707  -5.245  1.00  0.15           C  
ATOM    627  CG  TRP A 308       6.578   1.111  -6.217  1.00  0.12           C  
ATOM    628  CD1 TRP A 308       6.934   0.602  -7.408  1.00  0.13           C  
ATOM    629  CD2 TRP A 308       5.139   0.944  -6.106  1.00  0.15           C  
ATOM    630  NE1 TRP A 308       5.810   0.123  -8.031  1.00  0.15           N  
ATOM    631  CE2 TRP A 308       4.680   0.294  -7.260  1.00  0.17           C  
ATOM    632  CE3 TRP A 308       4.196   1.278  -5.123  1.00  0.21           C  
ATOM    633  CZ2 TRP A 308       3.337  -0.023  -7.424  1.00  0.23           C  
ATOM    634  CZ3 TRP A 308       2.853   0.967  -5.291  1.00  0.26           C  
ATOM    635  CH2 TRP A 308       2.422   0.312  -6.432  1.00  0.27           C  
ATOM    636  H   TRP A 308       8.036   2.977  -3.141  1.00  0.18           H  
ATOM    637  HA  TRP A 308       7.735   3.703  -5.964  1.00  0.12           H  
ATOM    638  HB2 TRP A 308       8.532   1.528  -5.573  1.00  0.17           H  
ATOM    639  HB3 TRP A 308       7.375   1.255  -4.277  1.00  0.20           H  
ATOM    640  HD1 TRP A 308       7.937   0.581  -7.810  1.00  0.15           H  
ATOM    641  HE1 TRP A 308       5.796  -0.288  -8.904  1.00  0.18           H  
ATOM    642  HE3 TRP A 308       4.508   1.791  -4.234  1.00  0.22           H  
ATOM    643  HZ2 TRP A 308       3.014  -0.549  -8.290  1.00  0.26           H  
ATOM    644  HZ3 TRP A 308       2.149   1.221  -4.527  1.00  0.32           H  
ATOM    645  HH2 TRP A 308       1.382   0.079  -6.552  1.00  0.33           H  
ATOM    646  N   LEU A 309       5.295   3.708  -3.920  1.00  0.20           N  
ATOM    647  CA  LEU A 309       3.880   4.091  -3.765  1.00  0.24           C  
ATOM    648  C   LEU A 309       3.835   5.621  -3.775  1.00  0.25           C  
ATOM    649  O   LEU A 309       2.792   6.231  -3.885  1.00  0.29           O  
ATOM    650  CB  LEU A 309       3.368   3.518  -2.436  1.00  0.32           C  
ATOM    651  CG  LEU A 309       1.835   3.622  -2.317  1.00  0.56           C  
ATOM    652  CD1 LEU A 309       1.166   3.643  -3.696  1.00  0.98           C  
ATOM    653  CD2 LEU A 309       1.319   2.411  -1.536  1.00  1.20           C  
ATOM    654  H   LEU A 309       5.859   3.618  -3.122  1.00  0.23           H  
ATOM    655  HA  LEU A 309       3.305   3.707  -4.585  1.00  0.24           H  
ATOM    656  HB2 LEU A 309       3.658   2.474  -2.369  1.00  0.44           H  
ATOM    657  HB3 LEU A 309       3.823   4.062  -1.623  1.00  0.35           H  
ATOM    658  HG  LEU A 309       1.580   4.525  -1.782  1.00  1.23           H  
ATOM    659 HD11 LEU A 309       1.677   2.964  -4.359  1.00  1.31           H  
ATOM    660 HD12 LEU A 309       0.136   3.337  -3.595  1.00  1.70           H  
ATOM    661 HD13 LEU A 309       1.206   4.643  -4.103  1.00  1.56           H  
ATOM    662 HD21 LEU A 309       1.591   1.505  -2.056  1.00  1.56           H  
ATOM    663 HD22 LEU A 309       1.758   2.403  -0.548  1.00  1.72           H  
ATOM    664 HD23 LEU A 309       0.244   2.468  -1.451  1.00  1.90           H  
ATOM    665  N   LYS A 310       4.993   6.234  -3.685  1.00  0.24           N  
ATOM    666  CA  LYS A 310       5.089   7.712  -3.708  1.00  0.27           C  
ATOM    667  C   LYS A 310       4.825   8.191  -5.134  1.00  0.24           C  
ATOM    668  O   LYS A 310       4.106   9.143  -5.364  1.00  0.27           O  
ATOM    669  CB  LYS A 310       6.497   8.138  -3.284  1.00  0.34           C  
ATOM    670  CG  LYS A 310       6.472   9.603  -2.843  1.00  0.60           C  
ATOM    671  CD  LYS A 310       7.843   9.995  -2.289  1.00  1.23           C  
ATOM    672  CE  LYS A 310       7.667  11.010  -1.157  1.00  1.92           C  
ATOM    673  NZ  LYS A 310       7.761  12.392  -1.708  1.00  2.60           N  
ATOM    674  H   LYS A 310       5.810   5.710  -3.614  1.00  0.23           H  
ATOM    675  HA  LYS A 310       4.372   8.129  -3.031  1.00  0.30           H  
ATOM    676  HB2 LYS A 310       6.829   7.519  -2.464  1.00  0.53           H  
ATOM    677  HB3 LYS A 310       7.174   8.027  -4.118  1.00  0.51           H  
ATOM    678  HG2 LYS A 310       6.232  10.230  -3.689  1.00  1.24           H  
ATOM    679  HG3 LYS A 310       5.725   9.735  -2.074  1.00  1.18           H  
ATOM    680  HD2 LYS A 310       8.342   9.115  -1.910  1.00  1.77           H  
ATOM    681  HD3 LYS A 310       8.436  10.436  -3.076  1.00  1.72           H  
ATOM    682  HE2 LYS A 310       6.700  10.872  -0.697  1.00  2.08           H  
ATOM    683  HE3 LYS A 310       8.441  10.863  -0.419  1.00  2.61           H  
ATOM    684  HZ1 LYS A 310       8.520  12.432  -2.418  1.00  2.75           H  
ATOM    685  HZ2 LYS A 310       6.856  12.651  -2.152  1.00  3.03           H  
ATOM    686  HZ3 LYS A 310       7.974  13.058  -0.939  1.00  3.16           H  
ATOM    687  N   ASP A 311       5.405   7.521  -6.095  1.00  0.25           N  
ATOM    688  CA  ASP A 311       5.200   7.911  -7.516  1.00  0.28           C  
ATOM    689  C   ASP A 311       4.179   6.967  -8.154  1.00  0.24           C  
ATOM    690  O   ASP A 311       4.133   6.807  -9.357  1.00  0.29           O  
ATOM    691  CB  ASP A 311       6.527   7.813  -8.272  1.00  0.36           C  
ATOM    692  CG  ASP A 311       6.853   9.166  -8.907  1.00  1.36           C  
ATOM    693  OD1 ASP A 311       7.459   9.983  -8.234  1.00  2.06           O  
ATOM    694  OD2 ASP A 311       6.490   9.363 -10.055  1.00  2.13           O  
ATOM    695  H   ASP A 311       5.976   6.754  -5.879  1.00  0.29           H  
ATOM    696  HA  ASP A 311       4.832   8.925  -7.563  1.00  0.31           H  
ATOM    697  HB2 ASP A 311       7.313   7.538  -7.585  1.00  1.13           H  
ATOM    698  HB3 ASP A 311       6.446   7.065  -9.046  1.00  1.00           H  
ATOM    699  N   ASN A 312       3.361   6.340  -7.354  1.00  0.20           N  
ATOM    700  CA  ASN A 312       2.339   5.401  -7.907  1.00  0.22           C  
ATOM    701  C   ASN A 312       0.936   6.011  -7.843  1.00  0.26           C  
ATOM    702  O   ASN A 312       0.075   5.444  -7.215  1.00  0.29           O  
ATOM    703  CB  ASN A 312       2.329   4.118  -7.066  1.00  0.24           C  
ATOM    704  CG  ASN A 312       2.342   2.900  -7.989  1.00  0.42           C  
ATOM    705  OD1 ASN A 312       3.373   2.531  -8.515  1.00  1.36           O  
ATOM    706  ND2 ASN A 312       1.230   2.254  -8.208  1.00  0.98           N  
ATOM    707  H   ASN A 312       3.426   6.478  -6.385  1.00  0.19           H  
ATOM    708  HA  ASN A 312       2.580   5.157  -8.932  1.00  0.26           H  
ATOM    709  HB2 ASN A 312       3.199   4.100  -6.432  1.00  0.25           H  
ATOM    710  HB3 ASN A 312       1.433   4.093  -6.447  1.00  0.32           H  
ATOM    711 HD21 ASN A 312       0.400   2.553  -7.783  1.00  1.79           H  
ATOM    712 HD22 ASN A 312       1.226   1.471  -8.797  1.00  0.96           H  
ATOM    713  N   PRO A 313       0.713   7.119  -8.505  1.00  0.30           N  
ATOM    714  CA  PRO A 313      -0.616   7.748  -8.506  1.00  0.36           C  
ATOM    715  C   PRO A 313      -1.592   6.864  -9.271  1.00  0.39           C  
ATOM    716  O   PRO A 313      -2.796   6.990  -9.163  1.00  0.44           O  
ATOM    717  CB  PRO A 313      -0.389   9.093  -9.202  1.00  0.42           C  
ATOM    718  CG  PRO A 313       0.905   8.926 -10.029  1.00  0.42           C  
ATOM    719  CD  PRO A 313       1.720   7.828  -9.320  1.00  0.34           C  
ATOM    720  HA  PRO A 313      -0.955   7.895  -7.502  1.00  0.35           H  
ATOM    721  HB2 PRO A 313      -1.224   9.321  -9.851  1.00  0.47           H  
ATOM    722  HB3 PRO A 313      -0.256   9.875  -8.471  1.00  0.43           H  
ATOM    723  HG2 PRO A 313       0.663   8.624 -11.039  1.00  0.45           H  
ATOM    724  HG3 PRO A 313       1.464   9.849 -10.038  1.00  0.45           H  
ATOM    725  HD2 PRO A 313       2.175   7.163 -10.041  1.00  0.35           H  
ATOM    726  HD3 PRO A 313       2.461   8.277  -8.685  1.00  0.34           H  
ATOM    727  N   GLU A 314      -1.065   5.957 -10.030  1.00  0.41           N  
ATOM    728  CA  GLU A 314      -1.914   5.026 -10.808  1.00  0.48           C  
ATOM    729  C   GLU A 314      -2.599   4.037  -9.858  1.00  0.48           C  
ATOM    730  O   GLU A 314      -3.786   3.795  -9.944  1.00  0.56           O  
ATOM    731  CB  GLU A 314      -1.016   4.262 -11.772  1.00  0.52           C  
ATOM    732  CG  GLU A 314       0.105   3.574 -10.989  1.00  1.05           C  
ATOM    733  CD  GLU A 314       1.313   3.367 -11.904  1.00  1.57           C  
ATOM    734  OE1 GLU A 314       1.410   4.075 -12.893  1.00  2.23           O  
ATOM    735  OE2 GLU A 314       2.119   2.504 -11.602  1.00  1.98           O  
ATOM    736  H   GLU A 314      -0.092   5.883 -10.085  1.00  0.40           H  
ATOM    737  HA  GLU A 314      -2.657   5.580 -11.362  1.00  0.54           H  
ATOM    738  HB2 GLU A 314      -1.598   3.522 -12.294  1.00  0.75           H  
ATOM    739  HB3 GLU A 314      -0.583   4.952 -12.476  1.00  0.97           H  
ATOM    740  HG2 GLU A 314       0.389   4.191 -10.146  1.00  1.49           H  
ATOM    741  HG3 GLU A 314      -0.242   2.617 -10.632  1.00  1.38           H  
ATOM    742  N   THR A 315      -1.849   3.461  -8.958  1.00  0.42           N  
ATOM    743  CA  THR A 315      -2.435   2.479  -8.000  1.00  0.48           C  
ATOM    744  C   THR A 315      -2.564   3.141  -6.616  1.00  0.43           C  
ATOM    745  O   THR A 315      -3.373   2.757  -5.803  1.00  0.44           O  
ATOM    746  CB  THR A 315      -1.531   1.230  -7.974  1.00  0.58           C  
ATOM    747  OG1 THR A 315      -2.297   0.103  -8.366  1.00  0.94           O  
ATOM    748  CG2 THR A 315      -0.947   0.978  -6.583  1.00  0.68           C  
ATOM    749  H   THR A 315      -0.896   3.670  -8.915  1.00  0.37           H  
ATOM    750  HA  THR A 315      -3.420   2.196  -8.346  1.00  0.56           H  
ATOM    751  HB  THR A 315      -0.721   1.365  -8.675  1.00  0.80           H  
ATOM    752  HG1 THR A 315      -2.897   0.379  -9.064  1.00  1.39           H  
ATOM    753 HG21 THR A 315      -0.410   1.852  -6.243  1.00  1.18           H  
ATOM    754 HG22 THR A 315      -1.746   0.753  -5.899  1.00  1.14           H  
ATOM    755 HG23 THR A 315      -0.274   0.139  -6.630  1.00  1.27           H  
ATOM    756  N   ALA A 316      -1.755   4.129  -6.360  1.00  0.44           N  
ATOM    757  CA  ALA A 316      -1.784   4.864  -5.057  1.00  0.47           C  
ATOM    758  C   ALA A 316      -3.204   5.023  -4.517  1.00  0.48           C  
ATOM    759  O   ALA A 316      -3.400   5.208  -3.332  1.00  0.55           O  
ATOM    760  CB  ALA A 316      -1.182   6.254  -5.235  1.00  0.56           C  
ATOM    761  H   ALA A 316      -1.106   4.382  -7.027  1.00  0.47           H  
ATOM    762  HA  ALA A 316      -1.203   4.318  -4.348  1.00  0.51           H  
ATOM    763  HB1 ALA A 316      -1.377   6.603  -6.238  1.00  1.00           H  
ATOM    764  HB2 ALA A 316      -1.629   6.934  -4.525  1.00  1.21           H  
ATOM    765  HB3 ALA A 316      -0.116   6.209  -5.070  1.00  1.23           H  
ATOM    766  N   LYS A 317      -4.199   4.962  -5.339  1.00  0.48           N  
ATOM    767  CA  LYS A 317      -5.566   5.088  -4.813  1.00  0.56           C  
ATOM    768  C   LYS A 317      -6.054   3.681  -4.502  1.00  0.50           C  
ATOM    769  O   LYS A 317      -6.735   3.437  -3.526  1.00  0.55           O  
ATOM    770  CB  LYS A 317      -6.457   5.707  -5.875  1.00  0.66           C  
ATOM    771  CG  LYS A 317      -5.629   6.550  -6.843  1.00  1.07           C  
ATOM    772  CD  LYS A 317      -5.334   5.715  -8.090  1.00  0.84           C  
ATOM    773  CE  LYS A 317      -6.092   6.296  -9.285  1.00  0.97           C  
ATOM    774  NZ  LYS A 317      -6.480   5.196 -10.214  1.00  1.62           N  
ATOM    775  H   LYS A 317      -4.060   4.822  -6.293  1.00  0.48           H  
ATOM    776  HA  LYS A 317      -5.568   5.685  -3.913  1.00  0.63           H  
ATOM    777  HB2 LYS A 317      -6.926   4.912  -6.423  1.00  0.86           H  
ATOM    778  HB3 LYS A 317      -7.202   6.322  -5.405  1.00  1.16           H  
ATOM    779  HG2 LYS A 317      -6.185   7.434  -7.119  1.00  1.59           H  
ATOM    780  HG3 LYS A 317      -4.700   6.836  -6.374  1.00  1.66           H  
ATOM    781  HD2 LYS A 317      -4.272   5.731  -8.292  1.00  1.01           H  
ATOM    782  HD3 LYS A 317      -5.655   4.694  -7.923  1.00  0.89           H  
ATOM    783  HE2 LYS A 317      -6.981   6.802  -8.936  1.00  1.61           H  
ATOM    784  HE3 LYS A 317      -5.459   7.000  -9.805  1.00  1.26           H  
ATOM    785  HZ1 LYS A 317      -5.971   4.328  -9.955  1.00  2.08           H  
ATOM    786  HZ2 LYS A 317      -7.503   5.029 -10.146  1.00  2.10           H  
ATOM    787  HZ3 LYS A 317      -6.235   5.465 -11.189  1.00  2.12           H  
ATOM    788  N   GLU A 318      -5.681   2.750  -5.334  1.00  0.44           N  
ATOM    789  CA  GLU A 318      -6.080   1.342  -5.115  1.00  0.44           C  
ATOM    790  C   GLU A 318      -5.552   0.889  -3.755  1.00  0.41           C  
ATOM    791  O   GLU A 318      -6.087  -0.015  -3.144  1.00  0.48           O  
ATOM    792  CB  GLU A 318      -5.477   0.464  -6.210  1.00  0.50           C  
ATOM    793  CG  GLU A 318      -6.600  -0.168  -7.037  1.00  0.77           C  
ATOM    794  CD  GLU A 318      -7.038   0.806  -8.131  1.00  1.34           C  
ATOM    795  OE1 GLU A 318      -7.039   1.998  -7.871  1.00  1.94           O  
ATOM    796  OE2 GLU A 318      -7.367   0.344  -9.212  1.00  2.16           O  
ATOM    797  H   GLU A 318      -5.119   2.981  -6.102  1.00  0.45           H  
ATOM    798  HA  GLU A 318      -7.154   1.267  -5.138  1.00  0.52           H  
ATOM    799  HB2 GLU A 318      -4.852   1.068  -6.851  1.00  0.53           H  
ATOM    800  HB3 GLU A 318      -4.883  -0.315  -5.758  1.00  0.67           H  
ATOM    801  HG2 GLU A 318      -6.243  -1.082  -7.489  1.00  1.33           H  
ATOM    802  HG3 GLU A 318      -7.440  -0.387  -6.395  1.00  1.51           H  
ATOM    803  N   ILE A 319      -4.517   1.523  -3.259  1.00  0.41           N  
ATOM    804  CA  ILE A 319      -3.997   1.127  -1.930  1.00  0.49           C  
ATOM    805  C   ILE A 319      -5.087   1.483  -0.917  1.00  0.63           C  
ATOM    806  O   ILE A 319      -5.760   0.625  -0.380  1.00  0.78           O  
ATOM    807  CB  ILE A 319      -2.700   1.884  -1.583  1.00  0.48           C  
ATOM    808  CG1 ILE A 319      -2.187   2.719  -2.744  1.00  0.46           C  
ATOM    809  CG2 ILE A 319      -1.597   0.903  -1.202  1.00  0.59           C  
ATOM    810  CD1 ILE A 319      -1.742   1.810  -3.887  1.00  0.87           C  
ATOM    811  H   ILE A 319      -4.112   2.263  -3.745  1.00  0.41           H  
ATOM    812  HA  ILE A 319      -3.818   0.063  -1.914  1.00  0.56           H  
ATOM    813  HB  ILE A 319      -2.907   2.534  -0.765  1.00  0.56           H  
ATOM    814 HG12 ILE A 319      -2.968   3.357  -3.073  1.00  0.65           H  
ATOM    815 HG13 ILE A 319      -1.348   3.319  -2.412  1.00  0.63           H  
ATOM    816 HG21 ILE A 319      -2.026  -0.067  -1.018  1.00  1.15           H  
ATOM    817 HG22 ILE A 319      -0.884   0.838  -2.016  1.00  1.16           H  
ATOM    818 HG23 ILE A 319      -1.094   1.251  -0.315  1.00  1.19           H  
ATOM    819 HD11 ILE A 319      -1.148   0.999  -3.491  1.00  1.23           H  
ATOM    820 HD12 ILE A 319      -2.610   1.408  -4.386  1.00  1.49           H  
ATOM    821 HD13 ILE A 319      -1.153   2.379  -4.591  1.00  1.32           H  
ATOM    822  N   GLU A 320      -5.285   2.753  -0.681  1.00  0.65           N  
ATOM    823  CA  GLU A 320      -6.355   3.192   0.265  1.00  0.87           C  
ATOM    824  C   GLU A 320      -7.641   2.406  -0.004  1.00  0.78           C  
ATOM    825  O   GLU A 320      -8.397   2.099   0.895  1.00  0.94           O  
ATOM    826  CB  GLU A 320      -6.654   4.677   0.027  1.00  1.03           C  
ATOM    827  CG  GLU A 320      -6.932   5.369   1.363  1.00  1.27           C  
ATOM    828  CD  GLU A 320      -8.273   6.102   1.288  1.00  1.46           C  
ATOM    829  OE1 GLU A 320      -9.178   5.579   0.658  1.00  2.20           O  
ATOM    830  OE2 GLU A 320      -8.373   7.174   1.863  1.00  1.83           O  
ATOM    831  H   GLU A 320      -4.735   3.427  -1.142  1.00  0.57           H  
ATOM    832  HA  GLU A 320      -6.035   3.042   1.285  1.00  1.04           H  
ATOM    833  HB2 GLU A 320      -5.806   5.147  -0.457  1.00  1.19           H  
ATOM    834  HB3 GLU A 320      -7.521   4.765  -0.610  1.00  0.99           H  
ATOM    835  HG2 GLU A 320      -6.968   4.631   2.151  1.00  1.81           H  
ATOM    836  HG3 GLU A 320      -6.148   6.081   1.570  1.00  1.58           H  
ATOM    837  N   LYS A 321      -7.897   2.102  -1.244  1.00  0.58           N  
ATOM    838  CA  LYS A 321      -9.140   1.363  -1.606  1.00  0.54           C  
ATOM    839  C   LYS A 321      -8.978  -0.113  -1.269  1.00  0.61           C  
ATOM    840  O   LYS A 321      -9.828  -0.709  -0.638  1.00  0.76           O  
ATOM    841  CB  LYS A 321      -9.410   1.518  -3.104  1.00  0.63           C  
ATOM    842  CG  LYS A 321     -10.920   1.523  -3.354  1.00  1.14           C  
ATOM    843  CD  LYS A 321     -11.512   2.852  -2.881  1.00  1.64           C  
ATOM    844  CE  LYS A 321     -11.382   3.894  -3.994  1.00  1.92           C  
ATOM    845  NZ  LYS A 321     -12.182   5.101  -3.640  1.00  2.33           N  
ATOM    846  H   LYS A 321      -7.275   2.371  -1.940  1.00  0.51           H  
ATOM    847  HA  LYS A 321      -9.972   1.768  -1.049  1.00  0.65           H  
ATOM    848  HB2 LYS A 321      -8.983   2.447  -3.452  1.00  1.14           H  
ATOM    849  HB3 LYS A 321      -8.962   0.693  -3.638  1.00  1.49           H  
ATOM    850  HG2 LYS A 321     -11.110   1.397  -4.410  1.00  1.52           H  
ATOM    851  HG3 LYS A 321     -11.378   0.712  -2.807  1.00  1.68           H  
ATOM    852  HD2 LYS A 321     -12.555   2.714  -2.637  1.00  1.98           H  
ATOM    853  HD3 LYS A 321     -10.979   3.193  -2.007  1.00  1.93           H  
ATOM    854  HE2 LYS A 321     -10.344   4.171  -4.107  1.00  2.54           H  
ATOM    855  HE3 LYS A 321     -11.747   3.479  -4.921  1.00  2.01           H  
ATOM    856  HZ1 LYS A 321     -13.093   4.806  -3.236  1.00  2.58           H  
ATOM    857  HZ2 LYS A 321     -11.663   5.668  -2.941  1.00  2.77           H  
ATOM    858  HZ3 LYS A 321     -12.348   5.669  -4.495  1.00  2.67           H  
ATOM    859  N   LYS A 322      -7.891  -0.711  -1.665  1.00  0.63           N  
ATOM    860  CA  LYS A 322      -7.694  -2.140  -1.335  1.00  0.86           C  
ATOM    861  C   LYS A 322      -7.932  -2.296   0.154  1.00  1.01           C  
ATOM    862  O   LYS A 322      -8.414  -3.305   0.628  1.00  1.21           O  
ATOM    863  CB  LYS A 322      -6.262  -2.531  -1.660  1.00  0.98           C  
ATOM    864  CG  LYS A 322      -6.245  -3.443  -2.887  1.00  1.03           C  
ATOM    865  CD  LYS A 322      -7.098  -4.682  -2.611  1.00  1.43           C  
ATOM    866  CE  LYS A 322      -8.000  -4.960  -3.815  1.00  1.94           C  
ATOM    867  NZ  LYS A 322      -7.506  -6.166  -4.539  1.00  2.64           N  
ATOM    868  H   LYS A 322      -7.199  -0.218  -2.156  1.00  0.56           H  
ATOM    869  HA  LYS A 322      -8.386  -2.753  -1.892  1.00  0.92           H  
ATOM    870  HB2 LYS A 322      -5.692  -1.637  -1.861  1.00  0.96           H  
ATOM    871  HB3 LYS A 322      -5.833  -3.049  -0.817  1.00  1.11           H  
ATOM    872  HG2 LYS A 322      -6.646  -2.909  -3.735  1.00  1.12           H  
ATOM    873  HG3 LYS A 322      -5.230  -3.745  -3.097  1.00  1.24           H  
ATOM    874  HD2 LYS A 322      -6.453  -5.532  -2.439  1.00  1.75           H  
ATOM    875  HD3 LYS A 322      -7.709  -4.510  -1.738  1.00  1.86           H  
ATOM    876  HE2 LYS A 322      -9.010  -5.133  -3.476  1.00  2.26           H  
ATOM    877  HE3 LYS A 322      -7.984  -4.110  -4.481  1.00  2.38           H  
ATOM    878  HZ1 LYS A 322      -6.587  -6.454  -4.147  1.00  3.10           H  
ATOM    879  HZ2 LYS A 322      -8.187  -6.943  -4.425  1.00  2.86           H  
ATOM    880  HZ3 LYS A 322      -7.399  -5.943  -5.550  1.00  3.08           H  
ATOM    881  N   VAL A 323      -7.599  -1.278   0.890  1.00  0.99           N  
ATOM    882  CA  VAL A 323      -7.803  -1.321   2.366  1.00  1.23           C  
ATOM    883  C   VAL A 323      -9.194  -0.770   2.696  1.00  1.27           C  
ATOM    884  O   VAL A 323      -9.909  -1.317   3.513  1.00  1.55           O  
ATOM    885  CB  VAL A 323      -6.713  -0.487   3.058  1.00  1.30           C  
ATOM    886  CG1 VAL A 323      -7.219   0.054   4.400  1.00  1.59           C  
ATOM    887  CG2 VAL A 323      -5.493  -1.374   3.309  1.00  1.33           C  
ATOM    888  H   VAL A 323      -7.217  -0.473   0.460  1.00  0.85           H  
ATOM    889  HA  VAL A 323      -7.738  -2.346   2.703  1.00  1.41           H  
ATOM    890  HB  VAL A 323      -6.432   0.338   2.421  1.00  1.22           H  
ATOM    891 HG11 VAL A 323      -8.101   0.656   4.237  1.00  2.07           H  
ATOM    892 HG12 VAL A 323      -7.461  -0.771   5.053  1.00  1.78           H  
ATOM    893 HG13 VAL A 323      -6.450   0.660   4.856  1.00  1.88           H  
ATOM    894 HG21 VAL A 323      -5.765  -2.408   3.161  1.00  2.04           H  
ATOM    895 HG22 VAL A 323      -4.704  -1.107   2.621  1.00  1.57           H  
ATOM    896 HG23 VAL A 323      -5.151  -1.236   4.322  1.00  1.36           H  
ATOM    897  N   ARG A 324      -9.584   0.307   2.072  1.00  1.06           N  
ATOM    898  CA  ARG A 324     -10.927   0.881   2.361  1.00  1.17           C  
ATOM    899  C   ARG A 324     -12.007  -0.111   1.926  1.00  1.26           C  
ATOM    900  O   ARG A 324     -12.995  -0.306   2.606  1.00  1.62           O  
ATOM    901  CB  ARG A 324     -11.105   2.198   1.601  1.00  1.13           C  
ATOM    902  CG  ARG A 324     -12.275   2.979   2.202  1.00  1.52           C  
ATOM    903  CD  ARG A 324     -11.738   4.157   3.018  1.00  1.49           C  
ATOM    904  NE  ARG A 324     -12.618   5.343   2.819  1.00  1.77           N  
ATOM    905  CZ  ARG A 324     -12.305   6.488   3.363  1.00  2.06           C  
ATOM    906  NH1 ARG A 324     -11.089   6.697   3.790  1.00  2.59           N  
ATOM    907  NH2 ARG A 324     -13.206   7.425   3.479  1.00  2.53           N  
ATOM    908  H   ARG A 324      -8.996   0.737   1.417  1.00  0.88           H  
ATOM    909  HA  ARG A 324     -11.013   1.064   3.420  1.00  1.42           H  
ATOM    910  HB2 ARG A 324     -10.202   2.785   1.681  1.00  1.16           H  
ATOM    911  HB3 ARG A 324     -11.309   1.990   0.561  1.00  1.24           H  
ATOM    912  HG2 ARG A 324     -12.907   3.349   1.408  1.00  2.06           H  
ATOM    913  HG3 ARG A 324     -12.848   2.330   2.846  1.00  1.95           H  
ATOM    914  HD2 ARG A 324     -11.722   3.892   4.065  1.00  1.94           H  
ATOM    915  HD3 ARG A 324     -10.735   4.393   2.692  1.00  1.67           H  
ATOM    916  HE  ARG A 324     -13.432   5.264   2.280  1.00  2.28           H  
ATOM    917 HH11 ARG A 324     -10.398   5.980   3.702  1.00  2.84           H  
ATOM    918 HH12 ARG A 324     -10.850   7.574   4.207  1.00  3.09           H  
ATOM    919 HH21 ARG A 324     -14.138   7.266   3.152  1.00  2.78           H  
ATOM    920 HH22 ARG A 324     -12.965   8.302   3.896  1.00  3.00           H  
ATOM    921  N   GLU A 325     -11.826  -0.742   0.798  1.00  1.15           N  
ATOM    922  CA  GLU A 325     -12.840  -1.725   0.321  1.00  1.49           C  
ATOM    923  C   GLU A 325     -12.572  -3.084   0.960  1.00  1.83           C  
ATOM    924  O   GLU A 325     -13.386  -3.983   0.901  1.00  2.17           O  
ATOM    925  CB  GLU A 325     -12.749  -1.853  -1.198  1.00  1.56           C  
ATOM    926  CG  GLU A 325     -13.650  -0.806  -1.854  1.00  1.80           C  
ATOM    927  CD  GLU A 325     -14.523  -1.476  -2.916  1.00  2.22           C  
ATOM    928  OE1 GLU A 325     -14.080  -1.568  -4.048  1.00  2.76           O  
ATOM    929  OE2 GLU A 325     -15.622  -1.887  -2.578  1.00  2.56           O  
ATOM    930  H   GLU A 325     -11.021  -0.572   0.266  1.00  1.02           H  
ATOM    931  HA  GLU A 325     -13.825  -1.389   0.600  1.00  1.63           H  
ATOM    932  HB2 GLU A 325     -11.726  -1.698  -1.509  1.00  1.71           H  
ATOM    933  HB3 GLU A 325     -13.071  -2.839  -1.495  1.00  2.12           H  
ATOM    934  HG2 GLU A 325     -14.279  -0.351  -1.102  1.00  2.43           H  
ATOM    935  HG3 GLU A 325     -13.039  -0.047  -2.319  1.00  1.90           H  
ATOM    936  N   LEU A 326     -11.439  -3.235   1.579  1.00  1.98           N  
ATOM    937  CA  LEU A 326     -11.116  -4.529   2.235  1.00  2.44           C  
ATOM    938  C   LEU A 326     -12.277  -4.913   3.144  1.00  2.97           C  
ATOM    939  O   LEU A 326     -12.596  -6.073   3.318  1.00  3.50           O  
ATOM    940  CB  LEU A 326      -9.854  -4.367   3.078  1.00  2.33           C  
ATOM    941  CG  LEU A 326      -9.270  -5.743   3.396  1.00  2.46           C  
ATOM    942  CD1 LEU A 326      -8.484  -6.258   2.189  1.00  2.94           C  
ATOM    943  CD2 LEU A 326      -8.336  -5.630   4.601  1.00  2.64           C  
ATOM    944  H   LEU A 326     -10.807  -2.493   1.620  1.00  1.95           H  
ATOM    945  HA  LEU A 326     -10.964  -5.294   1.488  1.00  2.64           H  
ATOM    946  HB2 LEU A 326      -9.128  -3.783   2.532  1.00  2.17           H  
ATOM    947  HB3 LEU A 326     -10.104  -3.862   3.999  1.00  2.52           H  
ATOM    948  HG  LEU A 326     -10.072  -6.431   3.623  1.00  2.82           H  
ATOM    949 HD11 LEU A 326      -8.428  -5.482   1.439  1.00  3.15           H  
ATOM    950 HD12 LEU A 326      -7.486  -6.531   2.499  1.00  3.16           H  
ATOM    951 HD13 LEU A 326      -8.983  -7.122   1.777  1.00  3.54           H  
ATOM    952 HD21 LEU A 326      -8.529  -4.703   5.120  1.00  2.94           H  
ATOM    953 HD22 LEU A 326      -8.509  -6.460   5.270  1.00  2.86           H  
ATOM    954 HD23 LEU A 326      -7.310  -5.647   4.264  1.00  3.04           H  
ATOM    955  N   LEU A 327     -12.909  -3.935   3.724  1.00  2.97           N  
ATOM    956  CA  LEU A 327     -14.053  -4.214   4.627  1.00  3.64           C  
ATOM    957  C   LEU A 327     -15.194  -3.246   4.312  1.00  4.11           C  
ATOM    958  O   LEU A 327     -16.196  -3.214   4.999  1.00  4.84           O  
ATOM    959  CB  LEU A 327     -13.613  -4.031   6.080  1.00  3.82           C  
ATOM    960  CG  LEU A 327     -14.081  -5.226   6.911  1.00  4.05           C  
ATOM    961  CD1 LEU A 327     -12.867  -5.952   7.492  1.00  4.66           C  
ATOM    962  CD2 LEU A 327     -14.974  -4.733   8.052  1.00  4.36           C  
ATOM    963  H   LEU A 327     -12.629  -3.012   3.563  1.00  2.63           H  
ATOM    964  HA  LEU A 327     -14.388  -5.227   4.476  1.00  3.80           H  
ATOM    965  HB2 LEU A 327     -12.535  -3.962   6.122  1.00  3.57           H  
ATOM    966  HB3 LEU A 327     -14.048  -3.126   6.477  1.00  4.28           H  
ATOM    967  HG  LEU A 327     -14.640  -5.905   6.282  1.00  4.03           H  
ATOM    968 HD11 LEU A 327     -11.966  -5.423   7.218  1.00  5.00           H  
ATOM    969 HD12 LEU A 327     -12.951  -5.988   8.568  1.00  5.00           H  
ATOM    970 HD13 LEU A 327     -12.828  -6.958   7.100  1.00  4.79           H  
ATOM    971 HD21 LEU A 327     -15.657  -3.985   7.677  1.00  4.42           H  
ATOM    972 HD22 LEU A 327     -15.535  -5.564   8.455  1.00  4.64           H  
ATOM    973 HD23 LEU A 327     -14.359  -4.303   8.829  1.00  4.73           H  
ATOM    974  N   LEU A 328     -15.051  -2.454   3.280  1.00  3.76           N  
ATOM    975  CA  LEU A 328     -16.134  -1.489   2.928  1.00  4.28           C  
ATOM    976  C   LEU A 328     -17.494  -2.179   3.054  1.00  5.15           C  
ATOM    977  O   LEU A 328     -18.281  -1.867   3.926  1.00  5.36           O  
ATOM    978  CB  LEU A 328     -15.941  -1.002   1.490  1.00  4.75           C  
ATOM    979  CG  LEU A 328     -17.202  -0.274   1.020  1.00  4.79           C  
ATOM    980  CD1 LEU A 328     -16.808   0.918   0.146  1.00  4.46           C  
ATOM    981  CD2 LEU A 328     -18.071  -1.234   0.205  1.00  5.68           C  
ATOM    982  H   LEU A 328     -14.230  -2.494   2.738  1.00  3.21           H  
ATOM    983  HA  LEU A 328     -16.096  -0.645   3.602  1.00  4.06           H  
ATOM    984  HB2 LEU A 328     -15.100  -0.325   1.450  1.00  4.71           H  
ATOM    985  HB3 LEU A 328     -15.755  -1.847   0.845  1.00  5.43           H  
ATOM    986  HG  LEU A 328     -17.757   0.077   1.878  1.00  4.85           H  
ATOM    987 HD11 LEU A 328     -15.791   1.205   0.367  1.00  4.45           H  
ATOM    988 HD12 LEU A 328     -16.887   0.643  -0.895  1.00  4.54           H  
ATOM    989 HD13 LEU A 328     -17.469   1.748   0.350  1.00  4.67           H  
ATOM    990 HD21 LEU A 328     -17.515  -2.136  -0.002  1.00  6.10           H  
ATOM    991 HD22 LEU A 328     -18.960  -1.481   0.767  1.00  5.96           H  
ATOM    992 HD23 LEU A 328     -18.353  -0.763  -0.726  1.00  5.91           H  
ATOM    993  N   SER A 329     -17.776  -3.117   2.192  1.00  5.96           N  
ATOM    994  CA  SER A 329     -19.084  -3.826   2.266  1.00  7.03           C  
ATOM    995  C   SER A 329     -18.969  -5.004   3.235  1.00  7.47           C  
ATOM    996  O   SER A 329     -19.430  -6.094   2.960  1.00  8.28           O  
ATOM    997  CB  SER A 329     -19.465  -4.340   0.877  1.00  7.74           C  
ATOM    998  OG  SER A 329     -20.848  -4.100   0.651  1.00  7.89           O  
ATOM    999  H   SER A 329     -17.128  -3.355   1.497  1.00  6.03           H  
ATOM   1000  HA  SER A 329     -19.844  -3.143   2.618  1.00  7.27           H  
ATOM   1001  HB2 SER A 329     -18.889  -3.823   0.129  1.00  8.04           H  
ATOM   1002  HB3 SER A 329     -19.259  -5.401   0.818  1.00  8.11           H  
ATOM   1003  HG  SER A 329     -21.345  -4.798   1.082  1.00  7.98           H  
ATOM   1004  N   ASN A 330     -18.356  -4.794   4.367  1.00  7.16           N  
ATOM   1005  CA  ASN A 330     -18.210  -5.900   5.354  1.00  7.84           C  
ATOM   1006  C   ASN A 330     -19.594  -6.344   5.832  1.00  8.10           C  
ATOM   1007  O   ASN A 330     -19.731  -7.502   6.191  1.00  8.68           O  
ATOM   1008  CB  ASN A 330     -17.390  -5.410   6.549  1.00  8.49           C  
ATOM   1009  CG  ASN A 330     -18.218  -4.414   7.364  1.00  8.56           C  
ATOM   1010  OD1 ASN A 330     -18.817  -4.773   8.358  1.00  8.19           O  
ATOM   1011  ND2 ASN A 330     -18.276  -3.167   6.983  1.00  9.27           N  
ATOM   1012  OXT ASN A 330     -20.492  -5.518   5.831  1.00  7.96           O  
ATOM   1013  H   ASN A 330     -17.991  -3.907   4.569  1.00  6.63           H  
ATOM   1014  HA  ASN A 330     -17.705  -6.734   4.888  1.00  7.96           H  
ATOM   1015  HB2 ASN A 330     -17.123  -6.252   7.172  1.00  8.76           H  
ATOM   1016  HB3 ASN A 330     -16.493  -4.924   6.195  1.00  8.90           H  
ATOM   1017 HD21 ASN A 330     -17.792  -2.876   6.183  1.00  9.71           H  
ATOM   1018 HD22 ASN A 330     -18.805  -2.521   7.498  1.00  9.49           H  
TER    1019      ASN A 330                                                      
MASTER      129    0    0    3    2    0    0    6  502    1    0    5          
END