HEADER    PHOTOSYNTHESIS,MEMBRANE PROTEIN         02-NOV-06   2NRG              
TITLE     SOLUTION STRUCTURE OF PUFX FROM RHODOBACTER SPHAEROIDES (MINIMISED    
TITLE    2 AVERAGE)                                                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: INTRINSIC MEMBRANE PROTEIN PUFX;                           
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: RHODOBACTER SPHAEROIDES;                        
SOURCE   3 ORGANISM_TAXID: 1063;                                                
SOURCE   4 GENE: PUFX;                                                          
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21 PLYSS;                                
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET9A                                     
KEYWDS    BENT TRANSMEMBRANE HELIX, PHOTOSYNTHESIS, MEMBRANE PROTEIN            
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    R.B.TUNNICLIFFE,E.C.RATCLIFFE,C.N.HUNTER,M.P.WILLIAMSON               
REVDAT   5   27-DEC-23 2NRG    1       REMARK                                   
REVDAT   4   16-MAR-22 2NRG    1       REMARK                                   
REVDAT   3   24-FEB-09 2NRG    1       VERSN                                    
REVDAT   2   02-JAN-07 2NRG    1       JRNL                                     
REVDAT   1   26-DEC-06 2NRG    0                                                
JRNL        AUTH   R.B.TUNNICLIFFE,E.C.RATCLIFFE,C.N.HUNTER,M.P.WILLIAMSON      
JRNL        TITL   THE SOLUTION STRUCTURE OF THE PUFX POLYPEPTIDE FROM          
JRNL        TITL 2 RHODOBACTER SPHAEROIDES.                                     
JRNL        REF    FEBS LETT.                    V. 580  6967 2006              
JRNL        REFN                   ISSN 0014-5793                               
JRNL        PMID   17161397                                                     
JRNL        DOI    10.1016/J.FEBSLET.2006.11.065                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : FELIX 2004, CNS 1.1                                  
REMARK   3   AUTHORS     : ACCELRYS (FELIX), BRUNGER, A.T. ET AL. (CNS)         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2NRG COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 03-NOV-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000040211.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1MM PUFX U-15N, 50% CD3OH, 50%     
REMARK 210                                   CDCL3; 1MM PUFX U-15N, U-13C, 50%  
REMARK 210                                   CD3OH, 50% CDCL3                   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : HNHA; TOCSY-HSQC; 4D_13C/15N       
REMARK 210                                   -SEPARATED_NOESY; HNCO; HN(CA)CO;  
REMARK 210                                   HNCA; CBCA(CO)NH                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : FELIX 2004, CNS 1.1                
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 80                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : MINIMISED AVERAGE STRUCTURE        
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 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    LEU A    55     H    GLU A    59              1.50            
REMARK 500   H1   MET A     1     OG1  THR A    13              1.55            
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    LYS A   4      175.02    -50.80                                   
REMARK 500    THR A   5      -65.85     69.48                                   
REMARK 500    ASN A  12      -97.80    -57.28                                   
REMARK 500    THR A  13       55.35     33.60                                   
REMARK 500    TRP A  33      -70.99    -90.24                                   
REMARK 500    MET A  54       44.89   -172.16                                   
REMARK 500    LEU A  55      -60.27   -153.71                                   
REMARK 500    GLN A  61       67.11     68.87                                   
REMARK 500    PRO A  63      -73.02    -62.94                                   
REMARK 500    ALA A  64       49.89   -149.41                                   
REMARK 500    PRO A  65      -65.71    -96.40                                   
REMARK 500    ILE A  67     -127.64   -144.39                                   
REMARK 500    THR A  68       28.87   -160.04                                   
REMARK 500    LEU A  71      -72.51     65.66                                   
REMARK 500    GLU A  72     -174.84   -179.64                                   
REMARK 500    GLU A  76       33.02    -98.52                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2ITA   RELATED DB: PDB                                   
REMARK 900 ENSEMBLE                                                             
DBREF  2NRG A    1    82  UNP    P13402   PUFX_RHOS4       1     82             
SEQRES   1 A   82  MET ALA ASP LYS THR ILE PHE ASN ASP HIS LEU ASN THR          
SEQRES   2 A   82  ASN PRO LYS THR ASN LEU ARG LEU TRP VAL ALA PHE GLN          
SEQRES   3 A   82  MET MET LYS GLY ALA GLY TRP ALA GLY GLY VAL PHE PHE          
SEQRES   4 A   82  GLY THR LEU LEU LEU ILE GLY PHE PHE ARG VAL VAL GLY          
SEQRES   5 A   82  ARG MET LEU PRO ILE GLN GLU ASN GLN ALA PRO ALA PRO          
SEQRES   6 A   82  ASN ILE THR GLY ALA LEU GLU THR GLY ILE GLU LEU ILE          
SEQRES   7 A   82  LYS HIS LEU VAL                                              
HELIX    1   1 THR A    5  ASP A    9  5                                   5    
HELIX    2   2 ASN A   14  MET A   28  1                                  15    
HELIX    3   3 MET A   28  TRP A   33  1                                   6    
HELIX    4   4 TRP A   33  MET A   54  1                                  22    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  N   MET A   1      28.858   0.664   7.473  1.00 15.42           N  
ATOM      2  CA  MET A   1      29.608   1.940   7.618  1.00 14.92           C  
ATOM      3  C   MET A   1      30.602   2.141   6.476  1.00 13.91           C  
ATOM      4  O   MET A   1      31.063   3.256   6.235  1.00 13.46           O  
ATOM      5  CB  MET A   1      30.343   1.919   8.960  1.00 15.43           C  
ATOM      6  CG  MET A   1      30.583   3.302   9.543  1.00 15.85           C  
ATOM      7  SD  MET A   1      29.050   4.194   9.869  1.00 16.62           S  
ATOM      8  CE  MET A   1      28.987   5.290   8.454  1.00 16.62           C  
ATOM      9  H1  MET A   1      29.498  -0.110   7.733  1.00 15.54           H  
ATOM     10  H2  MET A   1      28.556   0.584   6.482  1.00 15.65           H  
ATOM     11  H3  MET A   1      28.039   0.702   8.113  1.00 15.54           H  
ATOM     12  HA  MET A   1      28.900   2.755   7.615  1.00 15.09           H  
ATOM     13  HB2 MET A   1      29.760   1.350   9.668  1.00 15.66           H  
ATOM     14  HB3 MET A   1      31.300   1.438   8.825  1.00 15.43           H  
ATOM     15  HG2 MET A   1      31.126   3.198  10.470  1.00 15.94           H  
ATOM     16  HG3 MET A   1      31.175   3.875   8.843  1.00 15.77           H  
ATOM     17  HE1 MET A   1      29.527   4.845   7.630  1.00 16.53           H  
ATOM     18  HE2 MET A   1      29.439   6.236   8.711  1.00 16.87           H  
ATOM     19  HE3 MET A   1      27.959   5.448   8.166  1.00 16.60           H  
ATOM     20  N   ALA A   2      30.931   1.058   5.775  1.00 13.71           N  
ATOM     21  CA  ALA A   2      31.871   1.128   4.662  1.00 12.92           C  
ATOM     22  C   ALA A   2      31.173   0.855   3.333  1.00 12.87           C  
ATOM     23  O   ALA A   2      30.481  -0.151   3.180  1.00 13.49           O  
ATOM     24  CB  ALA A   2      33.012   0.144   4.872  1.00 12.88           C  
ATOM     25  H   ALA A   2      30.534   0.194   6.011  1.00 14.21           H  
ATOM     26  HA  ALA A   2      32.288   2.125   4.639  1.00 12.58           H  
ATOM     27  HB1 ALA A   2      33.767   0.301   4.115  1.00 12.94           H  
ATOM     28  HB2 ALA A   2      32.635  -0.866   4.798  1.00 12.88           H  
ATOM     29  HB3 ALA A   2      33.444   0.297   5.850  1.00 12.98           H  
ATOM     30  N   ASP A   3      31.360   1.758   2.376  1.00 12.31           N  
ATOM     31  CA  ASP A   3      30.747   1.614   1.060  1.00 12.43           C  
ATOM     32  C   ASP A   3      31.777   1.182   0.021  1.00 11.94           C  
ATOM     33  O   ASP A   3      32.978   1.170   0.290  1.00 11.69           O  
ATOM     34  CB  ASP A   3      30.096   2.931   0.632  1.00 12.93           C  
ATOM     35  CG  ASP A   3      28.732   3.132   1.262  1.00 13.38           C  
ATOM     36  OD1 ASP A   3      27.799   2.379   0.911  1.00 13.49           O  
ATOM     37  OD2 ASP A   3      28.596   4.043   2.106  1.00 13.78           O  
ATOM     38  H   ASP A   3      31.923   2.539   2.559  1.00 11.93           H  
ATOM     39  HA  ASP A   3      29.985   0.854   1.133  1.00 12.76           H  
ATOM     40  HB2 ASP A   3      30.732   3.752   0.926  1.00 13.09           H  
ATOM     41  HB3 ASP A   3      29.982   2.936  -0.442  1.00 13.02           H  
ATOM     42  N   LYS A   4      31.297   0.828  -1.170  1.00 12.01           N  
ATOM     43  CA  LYS A   4      32.171   0.393  -2.255  1.00 11.81           C  
ATOM     44  C   LYS A   4      33.304   1.389  -2.475  1.00 10.98           C  
ATOM     45  O   LYS A   4      33.346   2.443  -1.841  1.00 10.68           O  
ATOM     46  CB  LYS A   4      31.365   0.217  -3.546  1.00 12.35           C  
ATOM     47  CG  LYS A   4      31.553  -1.144  -4.198  1.00 13.02           C  
ATOM     48  CD  LYS A   4      30.378  -2.067  -3.913  1.00 13.68           C  
ATOM     49  CE  LYS A   4      30.207  -2.307  -2.421  1.00 14.34           C  
ATOM     50  NZ  LYS A   4      31.356  -3.057  -1.843  1.00 14.79           N  
ATOM     51  H   LYS A   4      30.330   0.860  -1.322  1.00 12.35           H  
ATOM     52  HA  LYS A   4      32.596  -0.559  -1.975  1.00 12.10           H  
ATOM     53  HB2 LYS A   4      30.316   0.343  -3.321  1.00 12.35           H  
ATOM     54  HB3 LYS A   4      31.666   0.975  -4.253  1.00 12.46           H  
ATOM     55  HG2 LYS A   4      31.642  -1.012  -5.265  1.00 13.12           H  
ATOM     56  HG3 LYS A   4      32.456  -1.595  -3.812  1.00 13.11           H  
ATOM     57  HD2 LYS A   4      29.477  -1.617  -4.300  1.00 13.72           H  
ATOM     58  HD3 LYS A   4      30.550  -3.014  -4.404  1.00 13.81           H  
ATOM     59  HE2 LYS A   4      30.124  -1.353  -1.923  1.00 14.42           H  
ATOM     60  HE3 LYS A   4      29.301  -2.875  -2.263  1.00 14.59           H  
ATOM     61  HZ1 LYS A   4      32.247  -2.563  -2.053  1.00 15.05           H  
ATOM     62  HZ2 LYS A   4      31.399  -4.014  -2.249  1.00 15.00           H  
ATOM     63  HZ3 LYS A   4      31.249  -3.136  -0.812  1.00 14.80           H  
ATOM     64  N   THR A   5      34.225   1.047  -3.372  1.00 10.81           N  
ATOM     65  CA  THR A   5      35.366   1.910  -3.666  1.00 10.24           C  
ATOM     66  C   THR A   5      36.321   1.947  -2.478  1.00  9.49           C  
ATOM     67  O   THR A   5      37.452   1.468  -2.562  1.00  9.42           O  
ATOM     68  CB  THR A   5      34.896   3.327  -4.008  1.00 10.51           C  
ATOM     69  OG1 THR A   5      33.535   3.324  -4.400  1.00 10.94           O  
ATOM     70  CG2 THR A   5      35.693   3.967  -5.123  1.00 10.79           C  
ATOM     71  H   THR A   5      34.140   0.191  -3.842  1.00 11.22           H  
ATOM     72  HA  THR A   5      35.884   1.495  -4.517  1.00 10.42           H  
ATOM     73  HB  THR A   5      34.995   3.950  -3.131  1.00 10.45           H  
ATOM     74  HG1 THR A   5      33.398   2.659  -5.079  1.00 11.15           H  
ATOM     75 HG21 THR A   5      35.037   4.565  -5.738  1.00 10.85           H  
ATOM     76 HG22 THR A   5      36.150   3.197  -5.728  1.00 10.92           H  
ATOM     77 HG23 THR A   5      36.462   4.597  -4.701  1.00 11.02           H  
ATOM     78  N   ILE A   6      35.854   2.511  -1.369  1.00  9.19           N  
ATOM     79  CA  ILE A   6      36.658   2.601  -0.158  1.00  8.73           C  
ATOM     80  C   ILE A   6      36.461   1.372   0.731  1.00  7.86           C  
ATOM     81  O   ILE A   6      37.055   1.273   1.805  1.00  7.93           O  
ATOM     82  CB  ILE A   6      36.312   3.866   0.651  1.00  9.32           C  
ATOM     83  CG1 ILE A   6      34.823   3.883   1.001  1.00  9.84           C  
ATOM     84  CG2 ILE A   6      36.693   5.115  -0.131  1.00  9.46           C  
ATOM     85  CD1 ILE A   6      34.528   4.478   2.360  1.00 10.46           C  
ATOM     86  H   ILE A   6      34.941   2.868  -1.363  1.00  9.46           H  
ATOM     87  HA  ILE A   6      37.696   2.659  -0.451  1.00  8.87           H  
ATOM     88  HB  ILE A   6      36.889   3.852   1.563  1.00  9.56           H  
ATOM     89 HG12 ILE A   6      34.294   4.467   0.263  1.00 10.03           H  
ATOM     90 HG13 ILE A   6      34.446   2.871   0.991  1.00  9.83           H  
ATOM     91 HG21 ILE A   6      37.622   4.943  -0.654  1.00  9.64           H  
ATOM     92 HG22 ILE A   6      36.812   5.944   0.551  1.00  9.57           H  
ATOM     93 HG23 ILE A   6      35.915   5.344  -0.844  1.00  9.52           H  
ATOM     94 HD11 ILE A   6      33.660   3.996   2.784  1.00 10.67           H  
ATOM     95 HD12 ILE A   6      34.338   5.536   2.257  1.00 10.75           H  
ATOM     96 HD13 ILE A   6      35.377   4.327   3.011  1.00 10.65           H  
ATOM     97  N   PHE A   7      35.626   0.437   0.277  1.00  7.31           N  
ATOM     98  CA  PHE A   7      35.357  -0.782   1.034  1.00  6.74           C  
ATOM     99  C   PHE A   7      36.626  -1.617   1.208  1.00  6.94           C  
ATOM    100  O   PHE A   7      36.685  -2.501   2.063  1.00  7.15           O  
ATOM    101  CB  PHE A   7      34.266  -1.609   0.339  1.00  6.49           C  
ATOM    102  CG  PHE A   7      34.758  -2.427  -0.825  1.00  6.54           C  
ATOM    103  CD1 PHE A   7      35.677  -1.903  -1.722  1.00  6.86           C  
ATOM    104  CD2 PHE A   7      34.301  -3.720  -1.020  1.00  6.70           C  
ATOM    105  CE1 PHE A   7      36.129  -2.655  -2.790  1.00  7.32           C  
ATOM    106  CE2 PHE A   7      34.749  -4.476  -2.086  1.00  7.16           C  
ATOM    107  CZ  PHE A   7      35.665  -3.943  -2.972  1.00  7.46           C  
ATOM    108  H   PHE A   7      35.181   0.569  -0.585  1.00  7.52           H  
ATOM    109  HA  PHE A   7      35.001  -0.489   2.010  1.00  6.73           H  
ATOM    110  HB2 PHE A   7      33.830  -2.288   1.056  1.00  6.54           H  
ATOM    111  HB3 PHE A   7      33.498  -0.943  -0.026  1.00  6.63           H  
ATOM    112  HD1 PHE A   7      36.041  -0.897  -1.581  1.00  7.04           H  
ATOM    113  HD2 PHE A   7      33.585  -4.139  -0.328  1.00  6.76           H  
ATOM    114  HE1 PHE A   7      36.844  -2.235  -3.482  1.00  7.81           H  
ATOM    115  HE2 PHE A   7      34.385  -5.483  -2.227  1.00  7.55           H  
ATOM    116  HZ  PHE A   7      36.017  -4.531  -3.806  1.00  8.04           H  
ATOM    117  N   ASN A   8      37.640  -1.333   0.391  1.00  7.22           N  
ATOM    118  CA  ASN A   8      38.907  -2.057   0.453  1.00  7.75           C  
ATOM    119  C   ASN A   8      39.429  -2.151   1.886  1.00  8.16           C  
ATOM    120  O   ASN A   8      40.167  -3.076   2.226  1.00  8.46           O  
ATOM    121  CB  ASN A   8      39.949  -1.373  -0.434  1.00  8.29           C  
ATOM    122  CG  ASN A   8      40.114   0.097  -0.101  1.00  8.66           C  
ATOM    123  OD1 ASN A   8      39.226   0.716   0.486  1.00  8.93           O  
ATOM    124  ND2 ASN A   8      41.255   0.665  -0.474  1.00  8.96           N  
ATOM    125  H   ASN A   8      37.534  -0.620  -0.272  1.00  7.29           H  
ATOM    126  HA  ASN A   8      38.735  -3.056   0.080  1.00  7.79           H  
ATOM    127  HB2 ASN A   8      40.902  -1.861  -0.302  1.00  8.24           H  
ATOM    128  HB3 ASN A   8      39.645  -1.457  -1.467  1.00  8.76           H  
ATOM    129 HD21 ASN A   8      41.917   0.111  -0.938  1.00  8.91           H  
ATOM    130 HD22 ASN A   8      41.388   1.615  -0.271  1.00  9.37           H  
ATOM    131  N   ASP A   9      39.044  -1.189   2.721  1.00  8.46           N  
ATOM    132  CA  ASP A   9      39.476  -1.165   4.117  1.00  9.12           C  
ATOM    133  C   ASP A   9      39.310  -2.535   4.771  1.00  9.35           C  
ATOM    134  O   ASP A   9      38.301  -3.211   4.570  1.00  9.45           O  
ATOM    135  CB  ASP A   9      38.682  -0.116   4.898  1.00  9.50           C  
ATOM    136  CG  ASP A   9      39.192   1.292   4.659  1.00 10.09           C  
ATOM    137  OD1 ASP A   9      39.556   1.603   3.506  1.00 10.34           O  
ATOM    138  OD2 ASP A   9      39.227   2.082   5.626  1.00 10.53           O  
ATOM    139  H   ASP A   9      38.458  -0.476   2.392  1.00  8.40           H  
ATOM    140  HA  ASP A   9      40.522  -0.896   4.135  1.00  9.46           H  
ATOM    141  HB2 ASP A   9      37.646  -0.159   4.597  1.00  9.42           H  
ATOM    142  HB3 ASP A   9      38.755  -0.332   5.954  1.00  9.68           H  
ATOM    143  N   HIS A  10      40.308  -2.937   5.553  1.00  9.72           N  
ATOM    144  CA  HIS A  10      40.277  -4.228   6.236  1.00 10.25           C  
ATOM    145  C   HIS A  10      38.982  -4.404   7.024  1.00 10.32           C  
ATOM    146  O   HIS A  10      38.481  -5.519   7.172  1.00 10.45           O  
ATOM    147  CB  HIS A  10      41.481  -4.368   7.174  1.00 10.89           C  
ATOM    148  CG  HIS A  10      41.821  -3.109   7.912  1.00 11.43           C  
ATOM    149  ND1 HIS A  10      41.122  -2.672   9.017  1.00 11.80           N  
ATOM    150  CD2 HIS A  10      42.794  -2.192   7.697  1.00 11.90           C  
ATOM    151  CE1 HIS A  10      41.649  -1.540   9.450  1.00 12.44           C  
ATOM    152  NE2 HIS A  10      42.665  -1.228   8.667  1.00 12.50           N  
ATOM    153  H   HIS A  10      41.086  -2.353   5.671  1.00  9.81           H  
ATOM    154  HA  HIS A  10      40.331  -5.000   5.483  1.00 10.43           H  
ATOM    155  HB2 HIS A  10      41.271  -5.133   7.905  1.00 10.89           H  
ATOM    156  HB3 HIS A  10      42.346  -4.658   6.595  1.00 11.17           H  
ATOM    157  HD1 HIS A  10      40.352  -3.123   9.423  1.00 11.73           H  
ATOM    158  HD2 HIS A  10      43.534  -2.215   6.910  1.00 11.94           H  
ATOM    159  HE1 HIS A  10      41.308  -0.968  10.300  1.00 12.96           H  
ATOM    160  HE2 HIS A  10      43.171  -0.389   8.705  1.00 13.02           H  
ATOM    161  N   LEU A  11      38.442  -3.297   7.523  1.00 10.47           N  
ATOM    162  CA  LEU A  11      37.203  -3.333   8.291  1.00 10.83           C  
ATOM    163  C   LEU A  11      36.041  -3.796   7.417  1.00 10.65           C  
ATOM    164  O   LEU A  11      35.783  -3.225   6.358  1.00 10.72           O  
ATOM    165  CB  LEU A  11      36.901  -1.951   8.874  1.00 11.59           C  
ATOM    166  CG  LEU A  11      36.867  -0.810   7.852  1.00 12.07           C  
ATOM    167  CD1 LEU A  11      35.455  -0.262   7.707  1.00 12.42           C  
ATOM    168  CD2 LEU A  11      37.830   0.298   8.253  1.00 12.71           C  
ATOM    169  H   LEU A  11      38.885  -2.437   7.369  1.00 10.51           H  
ATOM    170  HA  LEU A  11      37.334  -4.036   9.099  1.00 10.92           H  
ATOM    171  HB2 LEU A  11      35.942  -1.996   9.370  1.00 11.70           H  
ATOM    172  HB3 LEU A  11      37.657  -1.723   9.611  1.00 11.91           H  
ATOM    173  HG  LEU A  11      37.176  -1.190   6.889  1.00 11.93           H  
ATOM    174 HD11 LEU A  11      34.915  -0.848   6.978  1.00 12.58           H  
ATOM    175 HD12 LEU A  11      35.499   0.767   7.382  1.00 12.63           H  
ATOM    176 HD13 LEU A  11      34.948  -0.317   8.660  1.00 12.52           H  
ATOM    177 HD21 LEU A  11      38.837   0.015   7.982  1.00 12.97           H  
ATOM    178 HD22 LEU A  11      37.775   0.455   9.320  1.00 12.86           H  
ATOM    179 HD23 LEU A  11      37.563   1.210   7.740  1.00 12.95           H  
ATOM    180  N   ASN A  12      35.344  -4.836   7.866  1.00 10.67           N  
ATOM    181  CA  ASN A  12      34.212  -5.376   7.120  1.00 10.77           C  
ATOM    182  C   ASN A  12      33.155  -4.292   6.876  1.00 10.25           C  
ATOM    183  O   ASN A  12      33.287  -3.499   5.944  1.00 10.38           O  
ATOM    184  CB  ASN A  12      33.613  -6.576   7.865  1.00 11.33           C  
ATOM    185  CG  ASN A  12      32.348  -7.099   7.210  1.00 12.01           C  
ATOM    186  OD1 ASN A  12      32.339  -7.427   6.023  1.00 12.19           O  
ATOM    187  ND2 ASN A  12      31.271  -7.180   7.983  1.00 12.57           N  
ATOM    188  H   ASN A  12      35.599  -5.252   8.716  1.00 10.78           H  
ATOM    189  HA  ASN A  12      34.584  -5.711   6.163  1.00 11.06           H  
ATOM    190  HB2 ASN A  12      34.338  -7.375   7.887  1.00 11.36           H  
ATOM    191  HB3 ASN A  12      33.378  -6.283   8.877  1.00 11.44           H  
ATOM    192 HD21 ASN A  12      31.352  -6.901   8.919  1.00 12.53           H  
ATOM    193 HD22 ASN A  12      30.440  -7.515   7.586  1.00 13.12           H  
ATOM    194  N   THR A  13      32.114  -4.261   7.717  1.00  9.88           N  
ATOM    195  CA  THR A  13      31.036  -3.274   7.597  1.00  9.60           C  
ATOM    196  C   THR A  13      30.760  -2.907   6.136  1.00  8.78           C  
ATOM    197  O   THR A  13      30.805  -1.738   5.754  1.00  8.60           O  
ATOM    198  CB  THR A  13      31.379  -2.023   8.415  1.00 10.09           C  
ATOM    199  OG1 THR A  13      30.244  -1.191   8.554  1.00 10.29           O  
ATOM    200  CG2 THR A  13      32.492  -1.188   7.818  1.00 10.53           C  
ATOM    201  H   THR A  13      32.069  -4.917   8.441  1.00  9.96           H  
ATOM    202  HA  THR A  13      30.143  -3.720   8.010  1.00  9.88           H  
ATOM    203  HB  THR A  13      31.692  -2.331   9.402  1.00 10.26           H  
ATOM    204  HG1 THR A  13      29.823  -1.361   9.399  1.00 10.48           H  
ATOM    205 HG21 THR A  13      32.968  -0.613   8.599  1.00 10.66           H  
ATOM    206 HG22 THR A  13      32.083  -0.517   7.078  1.00 10.61           H  
ATOM    207 HG23 THR A  13      33.220  -1.835   7.354  1.00 10.84           H  
ATOM    208  N   ASN A  14      30.485  -3.924   5.324  1.00  8.53           N  
ATOM    209  CA  ASN A  14      30.214  -3.729   3.903  1.00  7.96           C  
ATOM    210  C   ASN A  14      28.744  -3.387   3.612  1.00  7.97           C  
ATOM    211  O   ASN A  14      28.446  -2.805   2.569  1.00  7.30           O  
ATOM    212  CB  ASN A  14      30.613  -4.980   3.120  1.00  7.92           C  
ATOM    213  CG  ASN A  14      31.086  -4.656   1.716  1.00  7.67           C  
ATOM    214  OD1 ASN A  14      32.079  -3.953   1.530  1.00  7.91           O  
ATOM    215  ND2 ASN A  14      30.373  -5.167   0.720  1.00  7.51           N  
ATOM    216  H   ASN A  14      30.474  -4.833   5.689  1.00  8.90           H  
ATOM    217  HA  ASN A  14      30.827  -2.907   3.567  1.00  7.80           H  
ATOM    218  HB2 ASN A  14      31.413  -5.484   3.641  1.00  8.11           H  
ATOM    219  HB3 ASN A  14      29.762  -5.641   3.050  1.00  8.22           H  
ATOM    220 HD21 ASN A  14      29.594  -5.718   0.943  1.00  7.54           H  
ATOM    221 HD22 ASN A  14      30.656  -4.974  -0.198  1.00  7.57           H  
ATOM    222  N   PRO A  15      27.795  -3.745   4.504  1.00  8.85           N  
ATOM    223  CA  PRO A  15      26.369  -3.463   4.283  1.00  9.08           C  
ATOM    224  C   PRO A  15      26.097  -2.018   3.865  1.00  8.37           C  
ATOM    225  O   PRO A  15      25.047  -1.721   3.296  1.00  8.22           O  
ATOM    226  CB  PRO A  15      25.740  -3.755   5.644  1.00 10.30           C  
ATOM    227  CG  PRO A  15      26.624  -4.789   6.244  1.00 10.75           C  
ATOM    228  CD  PRO A  15      28.016  -4.458   5.779  1.00  9.80           C  
ATOM    229  HA  PRO A  15      25.949  -4.130   3.544  1.00  9.12           H  
ATOM    230  HB2 PRO A  15      25.722  -2.852   6.238  1.00 10.38           H  
ATOM    231  HB3 PRO A  15      24.735  -4.125   5.509  1.00 10.80           H  
ATOM    232  HG2 PRO A  15      26.566  -4.742   7.322  1.00 11.42           H  
ATOM    233  HG3 PRO A  15      26.335  -5.768   5.893  1.00 11.13           H  
ATOM    234  HD2 PRO A  15      28.508  -3.819   6.498  1.00  9.80           H  
ATOM    235  HD3 PRO A  15      28.586  -5.362   5.622  1.00  9.94           H  
ATOM    236  N   LYS A  16      27.038  -1.121   4.148  1.00  8.08           N  
ATOM    237  CA  LYS A  16      26.880   0.288   3.794  1.00  7.65           C  
ATOM    238  C   LYS A  16      26.462   0.450   2.334  1.00  6.57           C  
ATOM    239  O   LYS A  16      25.674   1.327   2.010  1.00  6.32           O  
ATOM    240  CB  LYS A  16      28.182   1.055   4.045  1.00  7.88           C  
ATOM    241  CG  LYS A  16      27.992   2.354   4.818  1.00  8.59           C  
ATOM    242  CD  LYS A  16      26.946   3.250   4.171  1.00  8.44           C  
ATOM    243  CE  LYS A  16      25.713   3.400   5.050  1.00  8.97           C  
ATOM    244  NZ  LYS A  16      24.461   3.078   4.311  1.00  9.41           N  
ATOM    245  H   LYS A  16      27.854  -1.410   4.606  1.00  8.29           H  
ATOM    246  HA  LYS A  16      26.104   0.701   4.422  1.00  8.14           H  
ATOM    247  HB2 LYS A  16      28.855   0.423   4.605  1.00  8.26           H  
ATOM    248  HB3 LYS A  16      28.636   1.292   3.094  1.00  7.36           H  
ATOM    249  HG2 LYS A  16      27.678   2.121   5.824  1.00  9.12           H  
ATOM    250  HG3 LYS A  16      28.933   2.882   4.847  1.00  8.91           H  
ATOM    251  HD2 LYS A  16      27.376   4.226   4.006  1.00  8.54           H  
ATOM    252  HD3 LYS A  16      26.653   2.821   3.225  1.00  8.08           H  
ATOM    253  HE2 LYS A  16      25.802   2.733   5.895  1.00  8.97           H  
ATOM    254  HE3 LYS A  16      25.661   4.420   5.403  1.00  9.29           H  
ATOM    255  HZ1 LYS A  16      24.393   2.052   4.155  1.00  9.56           H  
ATOM    256  HZ2 LYS A  16      24.457   3.559   3.389  1.00  9.68           H  
ATOM    257  HZ3 LYS A  16      23.633   3.392   4.857  1.00  9.55           H  
ATOM    258  N   THR A  17      27.001  -0.387   1.456  1.00  6.09           N  
ATOM    259  CA  THR A  17      26.671  -0.312   0.037  1.00  5.30           C  
ATOM    260  C   THR A  17      25.515  -1.243  -0.322  1.00  5.38           C  
ATOM    261  O   THR A  17      24.518  -0.819  -0.906  1.00  5.08           O  
ATOM    262  CB  THR A  17      27.902  -0.645  -0.809  1.00  5.11           C  
ATOM    263  OG1 THR A  17      28.863   0.388  -0.709  1.00  5.28           O  
ATOM    264  CG2 THR A  17      27.598  -0.842  -2.279  1.00  4.83           C  
ATOM    265  H   THR A  17      27.632  -1.069   1.765  1.00  6.42           H  
ATOM    266  HA  THR A  17      26.372   0.704  -0.175  1.00  5.10           H  
ATOM    267  HB  THR A  17      28.346  -1.558  -0.437  1.00  5.42           H  
ATOM    268  HG1 THR A  17      28.439   1.235  -0.871  1.00  5.40           H  
ATOM    269 HG21 THR A  17      26.639  -0.401  -2.511  1.00  4.83           H  
ATOM    270 HG22 THR A  17      27.571  -1.898  -2.503  1.00  4.91           H  
ATOM    271 HG23 THR A  17      28.365  -0.367  -2.872  1.00  5.01           H  
ATOM    272  N   ASN A  18      25.678  -2.518   0.007  1.00  6.07           N  
ATOM    273  CA  ASN A  18      24.677  -3.535  -0.298  1.00  6.58           C  
ATOM    274  C   ASN A  18      23.290  -3.172   0.228  1.00  6.67           C  
ATOM    275  O   ASN A  18      22.301  -3.256  -0.500  1.00  6.48           O  
ATOM    276  CB  ASN A  18      25.106  -4.879   0.287  1.00  7.65           C  
ATOM    277  CG  ASN A  18      25.831  -5.747  -0.723  1.00  8.17           C  
ATOM    278  OD1 ASN A  18      25.625  -5.619  -1.930  1.00  8.34           O  
ATOM    279  ND2 ASN A  18      26.685  -6.637  -0.232  1.00  8.69           N  
ATOM    280  H   ASN A  18      26.508  -2.790   0.452  1.00  6.41           H  
ATOM    281  HA  ASN A  18      24.626  -3.627  -1.370  1.00  6.33           H  
ATOM    282  HB2 ASN A  18      25.766  -4.704   1.123  1.00  7.71           H  
ATOM    283  HB3 ASN A  18      24.230  -5.410   0.629  1.00  8.21           H  
ATOM    284 HD21 ASN A  18      26.798  -6.683   0.740  1.00  8.71           H  
ATOM    285 HD22 ASN A  18      27.168  -7.212  -0.862  1.00  9.16           H  
ATOM    286  N   LEU A  19      23.215  -2.789   1.494  1.00  7.15           N  
ATOM    287  CA  LEU A  19      21.946  -2.435   2.104  1.00  7.45           C  
ATOM    288  C   LEU A  19      21.492  -1.065   1.640  1.00  6.65           C  
ATOM    289  O   LEU A  19      20.324  -0.863   1.310  1.00  6.48           O  
ATOM    290  CB  LEU A  19      22.071  -2.458   3.625  1.00  8.49           C  
ATOM    291  CG  LEU A  19      20.743  -2.465   4.386  1.00  9.04           C  
ATOM    292  CD1 LEU A  19      20.339  -3.888   4.739  1.00 10.15           C  
ATOM    293  CD2 LEU A  19      20.843  -1.610   5.640  1.00  9.34           C  
ATOM    294  H   LEU A  19      24.028  -2.744   2.033  1.00  7.42           H  
ATOM    295  HA  LEU A  19      21.215  -3.168   1.800  1.00  7.68           H  
ATOM    296  HB2 LEU A  19      22.627  -3.341   3.904  1.00  9.06           H  
ATOM    297  HB3 LEU A  19      22.632  -1.589   3.931  1.00  8.47           H  
ATOM    298  HG  LEU A  19      19.972  -2.047   3.755  1.00  8.58           H  
ATOM    299 HD11 LEU A  19      20.528  -4.536   3.896  1.00 10.51           H  
ATOM    300 HD12 LEU A  19      19.287  -3.913   4.984  1.00 10.50           H  
ATOM    301 HD13 LEU A  19      20.914  -4.225   5.589  1.00 10.42           H  
ATOM    302 HD21 LEU A  19      21.464  -2.110   6.369  1.00  9.47           H  
ATOM    303 HD22 LEU A  19      19.856  -1.459   6.052  1.00  9.53           H  
ATOM    304 HD23 LEU A  19      21.279  -0.654   5.391  1.00  9.48           H  
ATOM    305  N   ARG A  20      22.423  -0.122   1.628  1.00  6.33           N  
ATOM    306  CA  ARG A  20      22.116   1.237   1.221  1.00  5.91           C  
ATOM    307  C   ARG A  20      21.518   1.283  -0.178  1.00  5.03           C  
ATOM    308  O   ARG A  20      20.640   2.098  -0.457  1.00  4.92           O  
ATOM    309  CB  ARG A  20      23.362   2.113   1.277  1.00  6.07           C  
ATOM    310  CG  ARG A  20      23.094   3.565   0.939  1.00  6.32           C  
ATOM    311  CD  ARG A  20      22.023   4.149   1.845  1.00  7.11           C  
ATOM    312  NE  ARG A  20      20.687   3.984   1.278  1.00  6.89           N  
ATOM    313  CZ  ARG A  20      20.232   4.687   0.246  1.00  7.12           C  
ATOM    314  NH1 ARG A  20      20.994   5.613  -0.324  1.00  7.61           N  
ATOM    315  NH2 ARG A  20      19.014   4.463  -0.219  1.00  7.08           N  
ATOM    316  H   ARG A  20      23.334  -0.344   1.911  1.00  6.54           H  
ATOM    317  HA  ARG A  20      21.393   1.620   1.918  1.00  6.40           H  
ATOM    318  HB2 ARG A  20      23.770   2.069   2.274  1.00  6.72           H  
ATOM    319  HB3 ARG A  20      24.090   1.730   0.577  1.00  5.62           H  
ATOM    320  HG2 ARG A  20      24.006   4.130   1.062  1.00  6.67           H  
ATOM    321  HG3 ARG A  20      22.762   3.630  -0.087  1.00  5.82           H  
ATOM    322  HD2 ARG A  20      22.065   3.646   2.800  1.00  7.63           H  
ATOM    323  HD3 ARG A  20      22.219   5.202   1.983  1.00  7.53           H  
ATOM    324  HE  ARG A  20      20.100   3.307   1.683  1.00  6.74           H  
ATOM    325 HH11 ARG A  20      21.916   5.786   0.022  1.00  7.72           H  
ATOM    326 HH12 ARG A  20      20.645   6.138  -1.101  1.00  7.99           H  
ATOM    327 HH21 ARG A  20      18.437   3.765   0.205  1.00  6.83           H  
ATOM    328 HH22 ARG A  20      18.670   4.990  -0.997  1.00  7.43           H  
ATOM    329  N   LEU A  21      21.986   0.406  -1.057  1.00  4.70           N  
ATOM    330  CA  LEU A  21      21.472   0.376  -2.417  1.00  4.30           C  
ATOM    331  C   LEU A  21      20.130  -0.341  -2.444  1.00  4.51           C  
ATOM    332  O   LEU A  21      19.213   0.068  -3.156  1.00  4.29           O  
ATOM    333  CB  LEU A  21      22.465  -0.300  -3.360  1.00  4.42           C  
ATOM    334  CG  LEU A  21      22.792  -1.746  -3.013  1.00  4.66           C  
ATOM    335  CD1 LEU A  21      21.686  -2.668  -3.501  1.00  4.91           C  
ATOM    336  CD2 LEU A  21      24.134  -2.141  -3.606  1.00  4.92           C  
ATOM    337  H   LEU A  21      22.685  -0.230  -0.786  1.00  4.97           H  
ATOM    338  HA  LEU A  21      21.325   1.398  -2.735  1.00  4.17           H  
ATOM    339  HB2 LEU A  21      22.055  -0.274  -4.359  1.00  4.65           H  
ATOM    340  HB3 LEU A  21      23.384   0.266  -3.350  1.00  4.58           H  
ATOM    341  HG  LEU A  21      22.859  -1.843  -1.941  1.00  5.02           H  
ATOM    342 HD11 LEU A  21      20.905  -2.078  -3.963  1.00  5.22           H  
ATOM    343 HD12 LEU A  21      21.277  -3.211  -2.662  1.00  5.09           H  
ATOM    344 HD13 LEU A  21      22.086  -3.364  -4.222  1.00  5.08           H  
ATOM    345 HD21 LEU A  21      24.341  -1.523  -4.467  1.00  5.24           H  
ATOM    346 HD22 LEU A  21      24.105  -3.178  -3.904  1.00  5.03           H  
ATOM    347 HD23 LEU A  21      24.908  -1.999  -2.866  1.00  5.16           H  
ATOM    348  N   TRP A  22      20.001  -1.391  -1.635  1.00  5.20           N  
ATOM    349  CA  TRP A  22      18.745  -2.122  -1.552  1.00  5.70           C  
ATOM    350  C   TRP A  22      17.680  -1.182  -1.010  1.00  5.60           C  
ATOM    351  O   TRP A  22      16.559  -1.126  -1.508  1.00  5.54           O  
ATOM    352  CB  TRP A  22      18.883  -3.349  -0.650  1.00  6.74           C  
ATOM    353  CG  TRP A  22      17.987  -4.477  -1.055  1.00  7.40           C  
ATOM    354  CD1 TRP A  22      18.016  -5.164  -2.234  1.00  7.65           C  
ATOM    355  CD2 TRP A  22      16.923  -5.046  -0.284  1.00  8.12           C  
ATOM    356  NE1 TRP A  22      17.037  -6.127  -2.243  1.00  8.43           N  
ATOM    357  CE2 TRP A  22      16.352  -6.075  -1.057  1.00  8.67           C  
ATOM    358  CE3 TRP A  22      16.398  -4.787   0.985  1.00  8.52           C  
ATOM    359  CZ2 TRP A  22      15.284  -6.843  -0.602  1.00  9.46           C  
ATOM    360  CZ3 TRP A  22      15.338  -5.550   1.435  1.00  9.34           C  
ATOM    361  CH2 TRP A  22      14.790  -6.567   0.644  1.00  9.74           C  
ATOM    362  H   TRP A  22      20.754  -1.659  -1.067  1.00  5.53           H  
ATOM    363  HA  TRP A  22      18.469  -2.434  -2.548  1.00  5.63           H  
ATOM    364  HB2 TRP A  22      19.903  -3.702  -0.686  1.00  6.87           H  
ATOM    365  HB3 TRP A  22      18.637  -3.072   0.365  1.00  7.07           H  
ATOM    366  HD1 TRP A  22      18.714  -4.968  -3.035  1.00  7.40           H  
ATOM    367  HE1 TRP A  22      16.858  -6.749  -2.978  1.00  8.85           H  
ATOM    368  HE3 TRP A  22      16.807  -4.006   1.609  1.00  8.33           H  
ATOM    369  HZ2 TRP A  22      14.851  -7.631  -1.200  1.00  9.95           H  
ATOM    370  HZ3 TRP A  22      14.919  -5.363   2.413  1.00  9.78           H  
ATOM    371  HH2 TRP A  22      13.962  -7.138   1.036  1.00 10.40           H  
ATOM    372  N   VAL A  23      18.074  -0.409  -0.008  1.00  5.80           N  
ATOM    373  CA  VAL A  23      17.200   0.583   0.593  1.00  6.07           C  
ATOM    374  C   VAL A  23      16.870   1.653  -0.440  1.00  5.42           C  
ATOM    375  O   VAL A  23      15.809   2.271  -0.397  1.00  5.59           O  
ATOM    376  CB  VAL A  23      17.852   1.243   1.824  1.00  6.77           C  
ATOM    377  CG1 VAL A  23      16.876   2.191   2.504  1.00  7.38           C  
ATOM    378  CG2 VAL A  23      18.347   0.184   2.799  1.00  7.58           C  
ATOM    379  H   VAL A  23      18.993  -0.485   0.311  1.00  5.92           H  
ATOM    380  HA  VAL A  23      16.291   0.093   0.902  1.00  6.51           H  
ATOM    381  HB  VAL A  23      18.703   1.818   1.489  1.00  6.48           H  
ATOM    382 HG11 VAL A  23      15.864   1.887   2.279  1.00  7.51           H  
ATOM    383 HG12 VAL A  23      17.039   3.195   2.143  1.00  7.56           H  
ATOM    384 HG13 VAL A  23      17.032   2.162   3.572  1.00  7.75           H  
ATOM    385 HG21 VAL A  23      18.317  -0.787   2.325  1.00  7.99           H  
ATOM    386 HG22 VAL A  23      17.716   0.175   3.675  1.00  7.91           H  
ATOM    387 HG23 VAL A  23      19.363   0.409   3.090  1.00  7.67           H  
ATOM    388  N   ALA A  24      17.806   1.853  -1.369  1.00  4.87           N  
ATOM    389  CA  ALA A  24      17.662   2.834  -2.438  1.00  4.66           C  
ATOM    390  C   ALA A  24      16.761   2.307  -3.550  1.00  4.44           C  
ATOM    391  O   ALA A  24      16.072   3.070  -4.227  1.00  4.64           O  
ATOM    392  CB  ALA A  24      19.035   3.164  -3.009  1.00  4.64           C  
ATOM    393  H   ALA A  24      18.626   1.318  -1.334  1.00  4.80           H  
ATOM    394  HA  ALA A  24      17.238   3.736  -2.024  1.00  5.08           H  
ATOM    395  HB1 ALA A  24      19.577   2.243  -3.194  1.00  4.73           H  
ATOM    396  HB2 ALA A  24      19.585   3.769  -2.306  1.00  4.82           H  
ATOM    397  HB3 ALA A  24      18.919   3.703  -3.937  1.00  4.75           H  
ATOM    398  N   PHE A  25      16.793   0.995  -3.738  1.00  4.42           N  
ATOM    399  CA  PHE A  25      16.009   0.332  -4.772  1.00  4.73           C  
ATOM    400  C   PHE A  25      14.513   0.344  -4.451  1.00  4.92           C  
ATOM    401  O   PHE A  25      13.675   0.277  -5.343  1.00  5.22           O  
ATOM    402  CB  PHE A  25      16.529  -1.103  -4.944  1.00  5.21           C  
ATOM    403  CG  PHE A  25      15.479  -2.178  -4.865  1.00  5.90           C  
ATOM    404  CD1 PHE A  25      14.887  -2.493  -3.654  1.00  6.45           C  
ATOM    405  CD2 PHE A  25      15.091  -2.873  -5.998  1.00  6.31           C  
ATOM    406  CE1 PHE A  25      13.923  -3.480  -3.574  1.00  7.22           C  
ATOM    407  CE2 PHE A  25      14.129  -3.862  -5.925  1.00  7.09           C  
ATOM    408  CZ  PHE A  25      13.543  -4.165  -4.711  1.00  7.48           C  
ATOM    409  H   PHE A  25      17.377   0.451  -3.169  1.00  4.48           H  
ATOM    410  HA  PHE A  25      16.166   0.868  -5.696  1.00  4.83           H  
ATOM    411  HB2 PHE A  25      17.010  -1.186  -5.904  1.00  5.40           H  
ATOM    412  HB3 PHE A  25      17.255  -1.295  -4.169  1.00  5.14           H  
ATOM    413  HD1 PHE A  25      15.186  -1.958  -2.767  1.00  6.47           H  
ATOM    414  HD2 PHE A  25      15.549  -2.636  -6.947  1.00  6.22           H  
ATOM    415  HE1 PHE A  25      13.468  -3.715  -2.623  1.00  7.78           H  
ATOM    416  HE2 PHE A  25      13.834  -4.396  -6.816  1.00  7.57           H  
ATOM    417  HZ  PHE A  25      12.791  -4.938  -4.651  1.00  8.16           H  
ATOM    418  N   GLN A  26      14.177   0.405  -3.177  1.00  5.01           N  
ATOM    419  CA  GLN A  26      12.774   0.408  -2.775  1.00  5.33           C  
ATOM    420  C   GLN A  26      12.234   1.827  -2.626  1.00  5.20           C  
ATOM    421  O   GLN A  26      11.063   2.089  -2.897  1.00  5.33           O  
ATOM    422  CB  GLN A  26      12.591  -0.353  -1.465  1.00  6.00           C  
ATOM    423  CG  GLN A  26      13.470   0.169  -0.345  1.00  6.19           C  
ATOM    424  CD  GLN A  26      14.040  -0.938   0.522  1.00  6.90           C  
ATOM    425  OE1 GLN A  26      14.044  -0.841   1.749  1.00  7.56           O  
ATOM    426  NE2 GLN A  26      14.523  -2.001  -0.113  1.00  7.03           N  
ATOM    427  H   GLN A  26      14.879   0.446  -2.497  1.00  5.03           H  
ATOM    428  HA  GLN A  26      12.217  -0.092  -3.554  1.00  5.51           H  
ATOM    429  HB2 GLN A  26      11.559  -0.268  -1.155  1.00  6.28           H  
ATOM    430  HB3 GLN A  26      12.825  -1.393  -1.628  1.00  6.36           H  
ATOM    431  HG2 GLN A  26      14.288   0.724  -0.780  1.00  5.79           H  
ATOM    432  HG3 GLN A  26      12.883   0.829   0.276  1.00  6.48           H  
ATOM    433 HE21 GLN A  26      14.486  -2.013  -1.091  1.00  6.68           H  
ATOM    434 HE22 GLN A  26      14.895  -2.732   0.425  1.00  7.63           H  
ATOM    435  N   MET A  27      13.089   2.734  -2.177  1.00  5.22           N  
ATOM    436  CA  MET A  27      12.686   4.126  -1.974  1.00  5.60           C  
ATOM    437  C   MET A  27      12.704   4.898  -3.269  1.00  5.61           C  
ATOM    438  O   MET A  27      11.842   5.726  -3.525  1.00  6.08           O  
ATOM    439  CB  MET A  27      13.623   4.831  -1.000  1.00  6.08           C  
ATOM    440  CG  MET A  27      15.084   4.764  -1.397  1.00  6.05           C  
ATOM    441  SD  MET A  27      16.179   5.259  -0.056  1.00  6.92           S  
ATOM    442  CE  MET A  27      15.995   7.040  -0.112  1.00  7.30           C  
ATOM    443  H   MET A  27      14.010   2.460  -1.969  1.00  5.16           H  
ATOM    444  HA  MET A  27      11.683   4.136  -1.575  1.00  5.87           H  
ATOM    445  HB2 MET A  27      13.348   5.874  -0.959  1.00  6.52           H  
ATOM    446  HB3 MET A  27      13.513   4.393  -0.022  1.00  6.32           H  
ATOM    447  HG2 MET A  27      15.321   3.755  -1.688  1.00  5.90           H  
ATOM    448  HG3 MET A  27      15.245   5.425  -2.236  1.00  5.96           H  
ATOM    449  HE1 MET A  27      15.184   7.297  -0.777  1.00  7.38           H  
ATOM    450  HE2 MET A  27      16.911   7.485  -0.472  1.00  7.50           H  
ATOM    451  HE3 MET A  27      15.780   7.411   0.879  1.00  7.58           H  
ATOM    452  N   MET A  28      13.724   4.659  -4.054  1.00  5.37           N  
ATOM    453  CA  MET A  28      13.888   5.357  -5.307  1.00  5.83           C  
ATOM    454  C   MET A  28      13.303   4.569  -6.472  1.00  5.90           C  
ATOM    455  O   MET A  28      12.706   5.142  -7.383  1.00  6.52           O  
ATOM    456  CB  MET A  28      15.367   5.644  -5.505  1.00  5.94           C  
ATOM    457  CG  MET A  28      15.654   6.701  -6.560  1.00  6.80           C  
ATOM    458  SD  MET A  28      16.577   6.052  -7.967  1.00  7.09           S  
ATOM    459  CE  MET A  28      17.951   5.262  -7.132  1.00  6.74           C  
ATOM    460  H   MET A  28      14.402   4.010  -3.775  1.00  5.07           H  
ATOM    461  HA  MET A  28      13.352   6.293  -5.228  1.00  6.33           H  
ATOM    462  HB2 MET A  28      15.769   5.983  -4.556  1.00  5.92           H  
ATOM    463  HB3 MET A  28      15.863   4.727  -5.787  1.00  5.64           H  
ATOM    464  HG2 MET A  28      14.715   7.098  -6.917  1.00  7.14           H  
ATOM    465  HG3 MET A  28      16.229   7.495  -6.106  1.00  7.19           H  
ATOM    466  HE1 MET A  28      18.847   5.379  -7.723  1.00  6.81           H  
ATOM    467  HE2 MET A  28      17.738   4.210  -7.006  1.00  6.76           H  
ATOM    468  HE3 MET A  28      18.095   5.719  -6.165  1.00  6.79           H  
ATOM    469  N   LYS A  29      13.466   3.252  -6.434  1.00  5.53           N  
ATOM    470  CA  LYS A  29      12.936   2.395  -7.489  1.00  5.94           C  
ATOM    471  C   LYS A  29      11.592   1.819  -7.068  1.00  5.80           C  
ATOM    472  O   LYS A  29      10.727   1.553  -7.902  1.00  6.26           O  
ATOM    473  CB  LYS A  29      13.919   1.267  -7.816  1.00  6.13           C  
ATOM    474  CG  LYS A  29      13.382   0.258  -8.821  1.00  6.75           C  
ATOM    475  CD  LYS A  29      13.509  -1.169  -8.306  1.00  7.06           C  
ATOM    476  CE  LYS A  29      12.481  -1.473  -7.224  1.00  7.01           C  
ATOM    477  NZ  LYS A  29      11.691  -2.695  -7.539  1.00  7.60           N  
ATOM    478  H   LYS A  29      13.941   2.845  -5.673  1.00  5.17           H  
ATOM    479  HA  LYS A  29      12.793   3.005  -8.369  1.00  6.47           H  
ATOM    480  HB2 LYS A  29      14.822   1.698  -8.220  1.00  6.17           H  
ATOM    481  HB3 LYS A  29      14.159   0.742  -6.905  1.00  6.09           H  
ATOM    482  HG2 LYS A  29      12.341   0.469  -9.010  1.00  6.93           H  
ATOM    483  HG3 LYS A  29      13.942   0.349  -9.741  1.00  7.12           H  
ATOM    484  HD2 LYS A  29      13.362  -1.852  -9.128  1.00  7.54           H  
ATOM    485  HD3 LYS A  29      14.499  -1.304  -7.897  1.00  7.15           H  
ATOM    486  HE2 LYS A  29      12.995  -1.619  -6.285  1.00  7.00           H  
ATOM    487  HE3 LYS A  29      11.808  -0.633  -7.137  1.00  6.90           H  
ATOM    488  HZ1 LYS A  29      11.474  -3.215  -6.665  1.00  7.87           H  
ATOM    489  HZ2 LYS A  29      12.232  -3.317  -8.174  1.00  7.86           H  
ATOM    490  HZ3 LYS A  29      10.799  -2.434  -8.005  1.00  7.75           H  
ATOM    491  N   GLY A  30      11.424   1.636  -5.763  1.00  5.35           N  
ATOM    492  CA  GLY A  30      10.184   1.101  -5.245  1.00  5.42           C  
ATOM    493  C   GLY A  30       9.166   2.186  -4.939  1.00  5.46           C  
ATOM    494  O   GLY A  30       8.032   1.892  -4.561  1.00  5.60           O  
ATOM    495  H   GLY A  30      12.148   1.871  -5.147  1.00  5.11           H  
ATOM    496  HA2 GLY A  30       9.766   0.423  -5.974  1.00  5.74           H  
ATOM    497  HA3 GLY A  30      10.394   0.555  -4.338  1.00  5.40           H  
ATOM    498  N   ALA A  31       9.568   3.445  -5.103  1.00  5.58           N  
ATOM    499  CA  ALA A  31       8.680   4.570  -4.841  1.00  6.02           C  
ATOM    500  C   ALA A  31       7.904   4.956  -6.093  1.00  6.46           C  
ATOM    501  O   ALA A  31       6.710   5.249  -6.031  1.00  6.66           O  
ATOM    502  CB  ALA A  31       9.471   5.759  -4.322  1.00  6.45           C  
ATOM    503  H   ALA A  31      10.482   3.621  -5.407  1.00  5.54           H  
ATOM    504  HA  ALA A  31       7.980   4.270  -4.075  1.00  6.00           H  
ATOM    505  HB1 ALA A  31      10.362   5.895  -4.928  1.00  6.55           H  
ATOM    506  HB2 ALA A  31       9.758   5.577  -3.295  1.00  6.69           H  
ATOM    507  HB3 ALA A  31       8.862   6.648  -4.374  1.00  6.72           H  
ATOM    508  N   GLY A  32       8.587   4.950  -7.230  1.00  6.77           N  
ATOM    509  CA  GLY A  32       7.939   5.293  -8.480  1.00  7.49           C  
ATOM    510  C   GLY A  32       7.233   4.102  -9.093  1.00  7.46           C  
ATOM    511  O   GLY A  32       6.149   4.234  -9.661  1.00  7.90           O  
ATOM    512  H   GLY A  32       9.536   4.705  -7.222  1.00  6.63           H  
ATOM    513  HA2 GLY A  32       7.216   6.075  -8.298  1.00  7.79           H  
ATOM    514  HA3 GLY A  32       8.683   5.655  -9.174  1.00  7.96           H  
ATOM    515  N   TRP A  33       7.853   2.934  -8.971  1.00  7.11           N  
ATOM    516  CA  TRP A  33       7.288   1.705  -9.509  1.00  7.36           C  
ATOM    517  C   TRP A  33       6.406   1.012  -8.475  1.00  6.89           C  
ATOM    518  O   TRP A  33       5.183   0.988  -8.608  1.00  7.23           O  
ATOM    519  CB  TRP A  33       8.407   0.764  -9.960  1.00  7.43           C  
ATOM    520  CG  TRP A  33       7.907  -0.509 -10.574  1.00  8.21           C  
ATOM    521  CD1 TRP A  33       6.658  -0.746 -11.071  1.00  8.65           C  
ATOM    522  CD2 TRP A  33       8.649  -1.720 -10.756  1.00  8.89           C  
ATOM    523  NE1 TRP A  33       6.577  -2.032 -11.549  1.00  9.49           N  
ATOM    524  CE2 TRP A  33       7.787  -2.650 -11.368  1.00  9.64           C  
ATOM    525  CE3 TRP A  33       9.959  -2.110 -10.460  1.00  9.13           C  
ATOM    526  CZ2 TRP A  33       8.192  -3.943 -11.689  1.00 10.53           C  
ATOM    527  CZ3 TRP A  33      10.360  -3.393 -10.780  1.00 10.07           C  
ATOM    528  CH2 TRP A  33       9.480  -4.296 -11.390  1.00 10.72           C  
ATOM    529  H   TRP A  33       8.714   2.897  -8.503  1.00  6.80           H  
ATOM    530  HA  TRP A  33       6.681   1.966 -10.363  1.00  8.02           H  
ATOM    531  HB2 TRP A  33       9.018   1.268 -10.693  1.00  7.56           H  
ATOM    532  HB3 TRP A  33       9.016   0.506  -9.106  1.00  6.94           H  
ATOM    533  HD1 TRP A  33       5.858  -0.020 -11.078  1.00  8.52           H  
ATOM    534  HE1 TRP A  33       5.783  -2.439 -11.955  1.00 10.01           H  
ATOM    535  HE3 TRP A  33      10.652  -1.427  -9.991  1.00  8.72           H  
ATOM    536  HZ2 TRP A  33       7.526  -4.650 -12.160  1.00 11.17           H  
ATOM    537  HZ3 TRP A  33      11.368  -3.711 -10.560  1.00 10.42           H  
ATOM    538  HH2 TRP A  33       9.836  -5.289 -11.621  1.00 11.50           H  
ATOM    539  N   ALA A  34       7.029   0.451  -7.443  1.00  6.23           N  
ATOM    540  CA  ALA A  34       6.286  -0.237  -6.394  1.00  5.91           C  
ATOM    541  C   ALA A  34       5.326   0.715  -5.698  1.00  5.80           C  
ATOM    542  O   ALA A  34       4.271   0.308  -5.220  1.00  5.89           O  
ATOM    543  CB  ALA A  34       7.234  -0.863  -5.384  1.00  5.55           C  
ATOM    544  H   ALA A  34       8.006   0.503  -7.385  1.00  6.06           H  
ATOM    545  HA  ALA A  34       5.714  -1.030  -6.858  1.00  6.30           H  
ATOM    546  HB1 ALA A  34       8.088  -0.219  -5.245  1.00  5.61           H  
ATOM    547  HB2 ALA A  34       7.563  -1.825  -5.746  1.00  5.65           H  
ATOM    548  HB3 ALA A  34       6.721  -0.988  -4.441  1.00  5.54           H  
ATOM    549  N   GLY A  35       5.687   1.989  -5.649  1.00  5.83           N  
ATOM    550  CA  GLY A  35       4.824   2.963  -5.013  1.00  6.10           C  
ATOM    551  C   GLY A  35       3.415   2.914  -5.571  1.00  6.49           C  
ATOM    552  O   GLY A  35       2.448   2.770  -4.825  1.00  6.41           O  
ATOM    553  H   GLY A  35       6.535   2.270  -6.050  1.00  5.82           H  
ATOM    554  HA2 GLY A  35       4.789   2.763  -3.952  1.00  5.87           H  
ATOM    555  HA3 GLY A  35       5.228   3.949  -5.172  1.00  6.49           H  
ATOM    556  N   GLY A  36       3.306   3.026  -6.890  1.00  7.06           N  
ATOM    557  CA  GLY A  36       2.007   2.990  -7.534  1.00  7.70           C  
ATOM    558  C   GLY A  36       1.519   1.579  -7.811  1.00  7.58           C  
ATOM    559  O   GLY A  36       0.322   1.304  -7.723  1.00  7.74           O  
ATOM    560  H   GLY A  36       4.116   3.132  -7.432  1.00  7.14           H  
ATOM    561  HA2 GLY A  36       1.290   3.487  -6.900  1.00  7.80           H  
ATOM    562  HA3 GLY A  36       2.074   3.523  -8.471  1.00  8.34           H  
ATOM    563  N   VAL A  37       2.441   0.682  -8.148  1.00  7.46           N  
ATOM    564  CA  VAL A  37       2.092  -0.698  -8.437  1.00  7.68           C  
ATOM    565  C   VAL A  37       1.810  -1.461  -7.155  1.00  7.04           C  
ATOM    566  O   VAL A  37       0.771  -2.105  -7.014  1.00  7.20           O  
ATOM    567  CB  VAL A  37       3.213  -1.411  -9.220  1.00  8.05           C  
ATOM    568  CG1 VAL A  37       2.840  -2.859  -9.504  1.00  8.65           C  
ATOM    569  CG2 VAL A  37       3.511  -0.670 -10.514  1.00  8.73           C  
ATOM    570  H   VAL A  37       3.378   0.950  -8.193  1.00  7.33           H  
ATOM    571  HA  VAL A  37       1.202  -0.696  -9.046  1.00  8.26           H  
ATOM    572  HB  VAL A  37       4.108  -1.405  -8.614  1.00  7.51           H  
ATOM    573 HG11 VAL A  37       1.814  -2.908  -9.837  1.00  8.88           H  
ATOM    574 HG12 VAL A  37       2.954  -3.444  -8.603  1.00  8.76           H  
ATOM    575 HG13 VAL A  37       3.488  -3.254 -10.273  1.00  8.98           H  
ATOM    576 HG21 VAL A  37       2.595  -0.534 -11.070  1.00  8.97           H  
ATOM    577 HG22 VAL A  37       4.208  -1.244 -11.106  1.00  9.01           H  
ATOM    578 HG23 VAL A  37       3.941   0.294 -10.288  1.00  8.92           H  
ATOM    579  N   PHE A  38       2.753  -1.391  -6.227  1.00  6.43           N  
ATOM    580  CA  PHE A  38       2.619  -2.085  -4.961  1.00  6.04           C  
ATOM    581  C   PHE A  38       1.539  -1.457  -4.086  1.00  5.71           C  
ATOM    582  O   PHE A  38       0.582  -2.127  -3.701  1.00  5.79           O  
ATOM    583  CB  PHE A  38       3.951  -2.111  -4.213  1.00  5.76           C  
ATOM    584  CG  PHE A  38       4.107  -3.299  -3.309  1.00  6.11           C  
ATOM    585  CD1 PHE A  38       4.062  -4.586  -3.821  1.00  6.51           C  
ATOM    586  CD2 PHE A  38       4.296  -3.130  -1.947  1.00  6.47           C  
ATOM    587  CE1 PHE A  38       4.204  -5.682  -2.992  1.00  7.18           C  
ATOM    588  CE2 PHE A  38       4.439  -4.222  -1.112  1.00  7.15           C  
ATOM    589  CZ  PHE A  38       4.392  -5.500  -1.635  1.00  7.47           C  
ATOM    590  H   PHE A  38       3.563  -0.868  -6.403  1.00  6.36           H  
ATOM    591  HA  PHE A  38       2.332  -3.093  -5.191  1.00  6.45           H  
ATOM    592  HB2 PHE A  38       4.759  -2.131  -4.929  1.00  5.97           H  
ATOM    593  HB3 PHE A  38       4.034  -1.220  -3.608  1.00  5.39           H  
ATOM    594  HD1 PHE A  38       3.915  -4.729  -4.881  1.00  6.56           H  
ATOM    595  HD2 PHE A  38       4.332  -2.132  -1.536  1.00  6.47           H  
ATOM    596  HE1 PHE A  38       4.167  -6.679  -3.404  1.00  7.69           H  
ATOM    597  HE2 PHE A  38       4.586  -4.077  -0.052  1.00  7.66           H  
ATOM    598  HZ  PHE A  38       4.503  -6.355  -0.985  1.00  8.18           H  
ATOM    599  N   PHE A  39       1.690  -0.173  -3.770  1.00  5.55           N  
ATOM    600  CA  PHE A  39       0.712   0.514  -2.935  1.00  5.55           C  
ATOM    601  C   PHE A  39      -0.660   0.493  -3.593  1.00  5.84           C  
ATOM    602  O   PHE A  39      -1.673   0.286  -2.926  1.00  5.71           O  
ATOM    603  CB  PHE A  39       1.149   1.953  -2.663  1.00  5.94           C  
ATOM    604  CG  PHE A  39       0.737   2.459  -1.309  1.00  6.25           C  
ATOM    605  CD1 PHE A  39       1.257   1.891  -0.157  1.00  6.53           C  
ATOM    606  CD2 PHE A  39      -0.169   3.500  -1.190  1.00  6.64           C  
ATOM    607  CE1 PHE A  39       0.880   2.353   1.090  1.00  7.05           C  
ATOM    608  CE2 PHE A  39      -0.549   3.966   0.054  1.00  7.21           C  
ATOM    609  CZ  PHE A  39      -0.024   3.392   1.196  1.00  7.36           C  
ATOM    610  H   PHE A  39       2.471   0.322  -4.103  1.00  5.59           H  
ATOM    611  HA  PHE A  39       0.649  -0.019  -1.995  1.00  5.34           H  
ATOM    612  HB2 PHE A  39       2.226   2.012  -2.726  1.00  5.86           H  
ATOM    613  HB3 PHE A  39       0.713   2.602  -3.408  1.00  6.35           H  
ATOM    614  HD1 PHE A  39       1.964   1.079  -0.239  1.00  6.56           H  
ATOM    615  HD2 PHE A  39      -0.580   3.949  -2.082  1.00  6.72           H  
ATOM    616  HE1 PHE A  39       1.292   1.902   1.981  1.00  7.43           H  
ATOM    617  HE2 PHE A  39      -1.256   4.779   0.134  1.00  7.73           H  
ATOM    618  HZ  PHE A  39      -0.320   3.755   2.169  1.00  7.93           H  
ATOM    619  N   GLY A  40      -0.688   0.685  -4.908  1.00  6.40           N  
ATOM    620  CA  GLY A  40      -1.948   0.656  -5.625  1.00  6.98           C  
ATOM    621  C   GLY A  40      -2.660  -0.667  -5.429  1.00  6.80           C  
ATOM    622  O   GLY A  40      -3.887  -0.742  -5.452  1.00  7.01           O  
ATOM    623  H   GLY A  40       0.150   0.830  -5.394  1.00  6.51           H  
ATOM    624  HA2 GLY A  40      -2.580   1.455  -5.264  1.00  7.17           H  
ATOM    625  HA3 GLY A  40      -1.760   0.802  -6.678  1.00  7.55           H  
ATOM    626  N   THR A  41      -1.876  -1.717  -5.219  1.00  6.59           N  
ATOM    627  CA  THR A  41      -2.425  -3.044  -5.000  1.00  6.72           C  
ATOM    628  C   THR A  41      -2.763  -3.248  -3.531  1.00  6.10           C  
ATOM    629  O   THR A  41      -3.824  -3.769  -3.200  1.00  6.16           O  
ATOM    630  CB  THR A  41      -1.430  -4.108  -5.434  1.00  7.16           C  
ATOM    631  OG1 THR A  41      -0.957  -3.855  -6.745  1.00  7.79           O  
ATOM    632  CG2 THR A  41      -2.004  -5.507  -5.409  1.00  7.76           C  
ATOM    633  H   THR A  41      -0.904  -1.594  -5.203  1.00  6.47           H  
ATOM    634  HA  THR A  41      -3.326  -3.138  -5.588  1.00  7.18           H  
ATOM    635  HB  THR A  41      -0.593  -4.081  -4.756  1.00  6.73           H  
ATOM    636  HG1 THR A  41      -0.037  -4.121  -6.810  1.00  8.01           H  
ATOM    637 HG21 THR A  41      -2.555  -5.687  -6.320  1.00  8.10           H  
ATOM    638 HG22 THR A  41      -2.665  -5.607  -4.561  1.00  7.82           H  
ATOM    639 HG23 THR A  41      -1.201  -6.224  -5.326  1.00  8.03           H  
ATOM    640  N   LEU A  42      -1.853  -2.837  -2.650  1.00  5.66           N  
ATOM    641  CA  LEU A  42      -2.073  -2.986  -1.218  1.00  5.40           C  
ATOM    642  C   LEU A  42      -3.292  -2.193  -0.785  1.00  5.19           C  
ATOM    643  O   LEU A  42      -4.055  -2.627   0.072  1.00  5.19           O  
ATOM    644  CB  LEU A  42      -0.851  -2.543  -0.417  1.00  5.36           C  
ATOM    645  CG  LEU A  42       0.444  -3.295  -0.728  1.00  5.60           C  
ATOM    646  CD1 LEU A  42       1.564  -2.824   0.186  1.00  5.85           C  
ATOM    647  CD2 LEU A  42       0.235  -4.795  -0.589  1.00  6.12           C  
ATOM    648  H   LEU A  42      -1.022  -2.431  -2.969  1.00  5.67           H  
ATOM    649  HA  LEU A  42      -2.258  -4.027  -1.026  1.00  5.69           H  
ATOM    650  HB2 LEU A  42      -0.689  -1.491  -0.600  1.00  5.26           H  
ATOM    651  HB3 LEU A  42      -1.074  -2.679   0.631  1.00  5.62           H  
ATOM    652  HG  LEU A  42       0.737  -3.089  -1.746  1.00  5.60           H  
ATOM    653 HD11 LEU A  42       2.034  -1.951  -0.240  1.00  6.08           H  
ATOM    654 HD12 LEU A  42       2.296  -3.611   0.293  1.00  5.95           H  
ATOM    655 HD13 LEU A  42       1.157  -2.577   1.156  1.00  6.10           H  
ATOM    656 HD21 LEU A  42       1.147  -5.311  -0.851  1.00  6.23           H  
ATOM    657 HD22 LEU A  42      -0.559  -5.110  -1.249  1.00  6.33           H  
ATOM    658 HD23 LEU A  42      -0.031  -5.028   0.431  1.00  6.52           H  
ATOM    659  N   LEU A  43      -3.484  -1.034  -1.393  1.00  5.28           N  
ATOM    660  CA  LEU A  43      -4.630  -0.213  -1.082  1.00  5.45           C  
ATOM    661  C   LEU A  43      -5.875  -0.852  -1.686  1.00  5.60           C  
ATOM    662  O   LEU A  43      -6.965  -0.729  -1.150  1.00  5.60           O  
ATOM    663  CB  LEU A  43      -4.423   1.226  -1.583  1.00  6.01           C  
ATOM    664  CG  LEU A  43      -5.440   1.732  -2.609  1.00  6.66           C  
ATOM    665  CD1 LEU A  43      -5.298   3.233  -2.807  1.00  7.21           C  
ATOM    666  CD2 LEU A  43      -5.261   0.997  -3.926  1.00  7.04           C  
ATOM    667  H   LEU A  43      -2.860  -0.741  -2.078  1.00  5.42           H  
ATOM    668  HA  LEU A  43      -4.740  -0.199  -0.007  1.00  5.36           H  
ATOM    669  HB2 LEU A  43      -4.453   1.885  -0.728  1.00  6.22           H  
ATOM    670  HB3 LEU A  43      -3.440   1.288  -2.025  1.00  6.01           H  
ATOM    671  HG  LEU A  43      -6.438   1.535  -2.247  1.00  6.83           H  
ATOM    672 HD11 LEU A  43      -5.253   3.721  -1.844  1.00  7.34           H  
ATOM    673 HD12 LEU A  43      -6.147   3.606  -3.360  1.00  7.40           H  
ATOM    674 HD13 LEU A  43      -4.391   3.440  -3.357  1.00  7.60           H  
ATOM    675 HD21 LEU A  43      -6.205   0.568  -4.230  1.00  7.14           H  
ATOM    676 HD22 LEU A  43      -4.534   0.209  -3.796  1.00  7.25           H  
ATOM    677 HD23 LEU A  43      -4.916   1.685  -4.683  1.00  7.34           H  
ATOM    678  N   LEU A  44      -5.706  -1.550  -2.810  1.00  5.92           N  
ATOM    679  CA  LEU A  44      -6.838  -2.209  -3.449  1.00  6.40           C  
ATOM    680  C   LEU A  44      -7.252  -3.459  -2.677  1.00  6.20           C  
ATOM    681  O   LEU A  44      -8.433  -3.746  -2.535  1.00  6.30           O  
ATOM    682  CB  LEU A  44      -6.512  -2.587  -4.897  1.00  7.17           C  
ATOM    683  CG  LEU A  44      -7.652  -2.409  -5.915  1.00  7.99           C  
ATOM    684  CD1 LEU A  44      -9.017  -2.401  -5.239  1.00  8.01           C  
ATOM    685  CD2 LEU A  44      -7.448  -1.134  -6.721  1.00  8.73           C  
ATOM    686  H   LEU A  44      -4.804  -1.631  -3.212  1.00  5.98           H  
ATOM    687  HA  LEU A  44      -7.662  -1.512  -3.446  1.00  6.58           H  
ATOM    688  HB2 LEU A  44      -5.675  -1.989  -5.220  1.00  7.19           H  
ATOM    689  HB3 LEU A  44      -6.214  -3.625  -4.912  1.00  7.29           H  
ATOM    690  HG  LEU A  44      -7.636  -3.241  -6.602  1.00  8.27           H  
ATOM    691 HD11 LEU A  44      -9.087  -3.237  -4.561  1.00  8.02           H  
ATOM    692 HD12 LEU A  44      -9.790  -2.481  -5.989  1.00  8.21           H  
ATOM    693 HD13 LEU A  44      -9.143  -1.479  -4.691  1.00  8.07           H  
ATOM    694 HD21 LEU A  44      -6.790  -1.335  -7.554  1.00  8.95           H  
ATOM    695 HD22 LEU A  44      -7.008  -0.376  -6.090  1.00  8.93           H  
ATOM    696 HD23 LEU A  44      -8.401  -0.785  -7.091  1.00  9.03           H  
ATOM    697  N   ILE A  45      -6.264  -4.211  -2.204  1.00  6.11           N  
ATOM    698  CA  ILE A  45      -6.517  -5.450  -1.476  1.00  6.31           C  
ATOM    699  C   ILE A  45      -6.631  -5.228   0.032  1.00  5.87           C  
ATOM    700  O   ILE A  45      -7.536  -5.754   0.674  1.00  5.98           O  
ATOM    701  CB  ILE A  45      -5.403  -6.481  -1.757  1.00  6.87           C  
ATOM    702  CG1 ILE A  45      -5.651  -7.176  -3.096  1.00  7.70           C  
ATOM    703  CG2 ILE A  45      -5.315  -7.502  -0.633  1.00  7.23           C  
ATOM    704  CD1 ILE A  45      -4.383  -7.600  -3.803  1.00  8.10           C  
ATOM    705  H   ILE A  45      -5.342  -3.937  -2.365  1.00  6.05           H  
ATOM    706  HA  ILE A  45      -7.449  -5.860  -1.837  1.00  6.67           H  
ATOM    707  HB  ILE A  45      -4.461  -5.955  -1.804  1.00  6.59           H  
ATOM    708 HG12 ILE A  45      -6.249  -8.060  -2.930  1.00  8.12           H  
ATOM    709 HG13 ILE A  45      -6.186  -6.502  -3.748  1.00  7.81           H  
ATOM    710 HG21 ILE A  45      -4.928  -8.432  -1.019  1.00  7.45           H  
ATOM    711 HG22 ILE A  45      -6.301  -7.663  -0.220  1.00  7.41           H  
ATOM    712 HG23 ILE A  45      -4.656  -7.127   0.139  1.00  7.40           H  
ATOM    713 HD11 ILE A  45      -4.477  -8.626  -4.127  1.00  8.21           H  
ATOM    714 HD12 ILE A  45      -3.546  -7.511  -3.126  1.00  8.28           H  
ATOM    715 HD13 ILE A  45      -4.220  -6.965  -4.662  1.00  8.32           H  
ATOM    716  N   GLY A  46      -5.709  -4.458   0.589  1.00  5.58           N  
ATOM    717  CA  GLY A  46      -5.728  -4.193   2.011  1.00  5.58           C  
ATOM    718  C   GLY A  46      -6.933  -3.379   2.397  1.00  5.34           C  
ATOM    719  O   GLY A  46      -7.451  -3.495   3.509  1.00  5.57           O  
ATOM    720  H   GLY A  46      -5.017  -4.065   0.034  1.00  5.53           H  
ATOM    721  HA2 GLY A  46      -5.748  -5.132   2.545  1.00  6.01           H  
ATOM    722  HA3 GLY A  46      -4.835  -3.650   2.282  1.00  5.61           H  
ATOM    723  N   PHE A  47      -7.389  -2.558   1.463  1.00  5.17           N  
ATOM    724  CA  PHE A  47      -8.547  -1.728   1.693  1.00  5.25           C  
ATOM    725  C   PHE A  47      -9.823  -2.507   1.383  1.00  5.25           C  
ATOM    726  O   PHE A  47     -10.855  -2.307   2.020  1.00  5.31           O  
ATOM    727  CB  PHE A  47      -8.473  -0.453   0.851  1.00  5.58           C  
ATOM    728  CG  PHE A  47      -9.256   0.694   1.423  1.00  6.11           C  
ATOM    729  CD1 PHE A  47      -8.911   1.245   2.647  1.00  6.51           C  
ATOM    730  CD2 PHE A  47     -10.337   1.223   0.735  1.00  6.56           C  
ATOM    731  CE1 PHE A  47      -9.630   2.302   3.174  1.00  7.22           C  
ATOM    732  CE2 PHE A  47     -11.059   2.279   1.257  1.00  7.28           C  
ATOM    733  CZ  PHE A  47     -10.705   2.820   2.478  1.00  7.56           C  
ATOM    734  H   PHE A  47      -6.936  -2.520   0.595  1.00  5.18           H  
ATOM    735  HA  PHE A  47      -8.542  -1.463   2.732  1.00  5.41           H  
ATOM    736  HB2 PHE A  47      -7.437  -0.143   0.772  1.00  5.60           H  
ATOM    737  HB3 PHE A  47      -8.857  -0.661  -0.137  1.00  5.72           H  
ATOM    738  HD1 PHE A  47      -8.071   0.842   3.191  1.00  6.49           H  
ATOM    739  HD2 PHE A  47     -10.616   0.801  -0.219  1.00  6.57           H  
ATOM    740  HE1 PHE A  47      -9.350   2.723   4.129  1.00  7.70           H  
ATOM    741  HE2 PHE A  47     -11.900   2.683   0.711  1.00  7.81           H  
ATOM    742  HZ  PHE A  47     -11.268   3.645   2.889  1.00  8.23           H  
ATOM    743  N   PHE A  48      -9.734  -3.408   0.406  1.00  5.39           N  
ATOM    744  CA  PHE A  48     -10.867  -4.235   0.009  1.00  5.71           C  
ATOM    745  C   PHE A  48     -11.108  -5.329   1.039  1.00  5.75           C  
ATOM    746  O   PHE A  48     -12.248  -5.699   1.319  1.00  5.88           O  
ATOM    747  CB  PHE A  48     -10.596  -4.862  -1.363  1.00  6.34           C  
ATOM    748  CG  PHE A  48     -11.832  -5.296  -2.097  1.00  6.96           C  
ATOM    749  CD1 PHE A  48     -12.687  -6.242  -1.557  1.00  7.31           C  
ATOM    750  CD2 PHE A  48     -12.134  -4.752  -3.335  1.00  7.53           C  
ATOM    751  CE1 PHE A  48     -13.823  -6.638  -2.238  1.00  8.09           C  
ATOM    752  CE2 PHE A  48     -13.268  -5.144  -4.021  1.00  8.32           C  
ATOM    753  CZ  PHE A  48     -14.114  -6.087  -3.471  1.00  8.56           C  
ATOM    754  H   PHE A  48      -8.879  -3.530  -0.055  1.00  5.45           H  
ATOM    755  HA  PHE A  48     -11.743  -3.607  -0.050  1.00  5.75           H  
ATOM    756  HB2 PHE A  48     -10.094  -4.138  -1.982  1.00  6.31           H  
ATOM    757  HB3 PHE A  48      -9.956  -5.727  -1.238  1.00  6.64           H  
ATOM    758  HD1 PHE A  48     -12.460  -6.675  -0.594  1.00  7.16           H  
ATOM    759  HD2 PHE A  48     -11.471  -4.015  -3.766  1.00  7.55           H  
ATOM    760  HE1 PHE A  48     -14.483  -7.376  -1.806  1.00  8.52           H  
ATOM    761  HE2 PHE A  48     -13.493  -4.712  -4.984  1.00  8.91           H  
ATOM    762  HZ  PHE A  48     -15.001  -6.395  -4.005  1.00  9.28           H  
ATOM    763  N   ARG A  49     -10.019  -5.840   1.600  1.00  5.86           N  
ATOM    764  CA  ARG A  49     -10.100  -6.893   2.598  1.00  6.33           C  
ATOM    765  C   ARG A  49     -10.607  -6.345   3.926  1.00  6.18           C  
ATOM    766  O   ARG A  49     -11.298  -7.040   4.670  1.00  6.58           O  
ATOM    767  CB  ARG A  49      -8.735  -7.559   2.787  1.00  6.86           C  
ATOM    768  CG  ARG A  49      -7.677  -6.631   3.358  1.00  6.76           C  
ATOM    769  CD  ARG A  49      -7.512  -6.830   4.856  1.00  7.53           C  
ATOM    770  NE  ARG A  49      -6.521  -7.859   5.165  1.00  8.26           N  
ATOM    771  CZ  ARG A  49      -5.207  -7.642   5.187  1.00  8.99           C  
ATOM    772  NH1 ARG A  49      -4.721  -6.437   4.919  1.00  9.14           N  
ATOM    773  NH2 ARG A  49      -4.377  -8.635   5.479  1.00  9.77           N  
ATOM    774  H   ARG A  49      -9.143  -5.499   1.335  1.00  5.77           H  
ATOM    775  HA  ARG A  49     -10.800  -7.626   2.235  1.00  6.66           H  
ATOM    776  HB2 ARG A  49      -8.847  -8.398   3.458  1.00  7.47           H  
ATOM    777  HB3 ARG A  49      -8.388  -7.919   1.830  1.00  6.94           H  
ATOM    778  HG2 ARG A  49      -6.734  -6.834   2.872  1.00  6.86           H  
ATOM    779  HG3 ARG A  49      -7.969  -5.609   3.170  1.00  6.26           H  
ATOM    780  HD2 ARG A  49      -7.198  -5.897   5.299  1.00  7.63           H  
ATOM    781  HD3 ARG A  49      -8.463  -7.124   5.274  1.00  7.65           H  
ATOM    782  HE  ARG A  49      -6.851  -8.760   5.365  1.00  8.38           H  
ATOM    783 HH11 ARG A  49      -5.341  -5.684   4.698  1.00  8.70           H  
ATOM    784 HH12 ARG A  49      -3.734  -6.281   4.938  1.00  9.82           H  
ATOM    785 HH21 ARG A  49      -4.738  -9.545   5.681  1.00  9.86           H  
ATOM    786 HH22 ARG A  49      -3.391  -8.472   5.496  1.00 10.40           H  
ATOM    787  N   VAL A  50     -10.266  -5.094   4.216  1.00  5.85           N  
ATOM    788  CA  VAL A  50     -10.696  -4.456   5.453  1.00  6.08           C  
ATOM    789  C   VAL A  50     -12.124  -3.955   5.336  1.00  5.82           C  
ATOM    790  O   VAL A  50     -12.847  -3.902   6.321  1.00  6.12           O  
ATOM    791  CB  VAL A  50      -9.777  -3.295   5.856  1.00  6.28           C  
ATOM    792  CG1 VAL A  50      -9.742  -2.230   4.772  1.00  6.64           C  
ATOM    793  CG2 VAL A  50     -10.214  -2.699   7.187  1.00  6.28           C  
ATOM    794  H   VAL A  50      -9.718  -4.587   3.581  1.00  5.62           H  
ATOM    795  HA  VAL A  50     -10.659  -5.202   6.235  1.00  6.58           H  
ATOM    796  HB  VAL A  50      -8.785  -3.691   5.976  1.00  6.55           H  
ATOM    797 HG11 VAL A  50     -10.688  -1.711   4.747  1.00  6.85           H  
ATOM    798 HG12 VAL A  50      -9.563  -2.697   3.817  1.00  6.94           H  
ATOM    799 HG13 VAL A  50      -8.950  -1.527   4.984  1.00  6.73           H  
ATOM    800 HG21 VAL A  50     -10.659  -3.470   7.798  1.00  6.37           H  
ATOM    801 HG22 VAL A  50     -10.937  -1.917   7.011  1.00  6.44           H  
ATOM    802 HG23 VAL A  50      -9.355  -2.287   7.697  1.00  6.40           H  
ATOM    803  N   VAL A  51     -12.537  -3.598   4.128  1.00  5.45           N  
ATOM    804  CA  VAL A  51     -13.899  -3.130   3.924  1.00  5.45           C  
ATOM    805  C   VAL A  51     -14.884  -4.273   4.160  1.00  5.48           C  
ATOM    806  O   VAL A  51     -16.094  -4.060   4.216  1.00  5.60           O  
ATOM    807  CB  VAL A  51     -14.102  -2.540   2.510  1.00  5.53           C  
ATOM    808  CG1 VAL A  51     -15.575  -2.269   2.237  1.00  5.86           C  
ATOM    809  CG2 VAL A  51     -13.287  -1.266   2.346  1.00  5.73           C  
ATOM    810  H   VAL A  51     -11.927  -3.667   3.365  1.00  5.34           H  
ATOM    811  HA  VAL A  51     -14.092  -2.356   4.652  1.00  5.70           H  
ATOM    812  HB  VAL A  51     -13.751  -3.261   1.786  1.00  5.56           H  
ATOM    813 HG11 VAL A  51     -16.081  -2.057   3.168  1.00  6.19           H  
ATOM    814 HG12 VAL A  51     -16.021  -3.137   1.775  1.00  6.05           H  
ATOM    815 HG13 VAL A  51     -15.669  -1.421   1.575  1.00  5.89           H  
ATOM    816 HG21 VAL A  51     -12.512  -1.235   3.098  1.00  5.98           H  
ATOM    817 HG22 VAL A  51     -13.933  -0.408   2.462  1.00  5.95           H  
ATOM    818 HG23 VAL A  51     -12.838  -1.249   1.365  1.00  5.78           H  
ATOM    819  N   GLY A  52     -14.353  -5.486   4.309  1.00  5.61           N  
ATOM    820  CA  GLY A  52     -15.189  -6.640   4.554  1.00  5.96           C  
ATOM    821  C   GLY A  52     -14.954  -7.244   5.928  1.00  6.46           C  
ATOM    822  O   GLY A  52     -15.761  -8.045   6.401  1.00  6.94           O  
ATOM    823  H   GLY A  52     -13.383  -5.597   4.257  1.00  5.61           H  
ATOM    824  HA2 GLY A  52     -16.225  -6.345   4.474  1.00  5.83           H  
ATOM    825  HA3 GLY A  52     -14.980  -7.388   3.803  1.00  6.25           H  
ATOM    826  N   ARG A  53     -13.846  -6.870   6.576  1.00  6.58           N  
ATOM    827  CA  ARG A  53     -13.530  -7.400   7.902  1.00  7.38           C  
ATOM    828  C   ARG A  53     -13.680  -6.332   8.986  1.00  7.61           C  
ATOM    829  O   ARG A  53     -13.197  -6.504  10.104  1.00  8.40           O  
ATOM    830  CB  ARG A  53     -12.107  -7.962   7.918  1.00  7.97           C  
ATOM    831  CG  ARG A  53     -12.038  -9.454   7.626  1.00  8.68           C  
ATOM    832  CD  ARG A  53     -11.075  -9.761   6.490  1.00  9.40           C  
ATOM    833  NE  ARG A  53     -11.574 -10.825   5.621  1.00 10.07           N  
ATOM    834  CZ  ARG A  53     -12.554 -10.660   4.735  1.00 10.59           C  
ATOM    835  NH1 ARG A  53     -13.140  -9.478   4.596  1.00 10.55           N  
ATOM    836  NH2 ARG A  53     -12.948 -11.681   3.986  1.00 11.35           N  
ATOM    837  H   ARG A  53     -13.225  -6.228   6.155  1.00  6.28           H  
ATOM    838  HA  ARG A  53     -14.222  -8.201   8.108  1.00  7.59           H  
ATOM    839  HB2 ARG A  53     -11.519  -7.443   7.175  1.00  7.91           H  
ATOM    840  HB3 ARG A  53     -11.674  -7.788   8.892  1.00  8.16           H  
ATOM    841  HG2 ARG A  53     -11.706  -9.969   8.514  1.00  8.77           H  
ATOM    842  HG3 ARG A  53     -13.024  -9.803   7.354  1.00  8.79           H  
ATOM    843  HD2 ARG A  53     -10.933  -8.867   5.903  1.00  9.59           H  
ATOM    844  HD3 ARG A  53     -10.128 -10.068   6.911  1.00  9.46           H  
ATOM    845  HE  ARG A  53     -11.157 -11.708   5.702  1.00 10.28           H  
ATOM    846 HH11 ARG A  53     -12.847  -8.704   5.157  1.00 10.11           H  
ATOM    847 HH12 ARG A  53     -13.876  -9.361   3.929  1.00 11.09           H  
ATOM    848 HH21 ARG A  53     -12.510 -12.574   4.086  1.00 11.53           H  
ATOM    849 HH22 ARG A  53     -13.685 -11.558   3.322  1.00 11.85           H  
ATOM    850  N   MET A  54     -14.348  -5.232   8.646  1.00  7.17           N  
ATOM    851  CA  MET A  54     -14.559  -4.128   9.578  1.00  7.68           C  
ATOM    852  C   MET A  54     -15.514  -3.100   8.978  1.00  7.31           C  
ATOM    853  O   MET A  54     -15.277  -1.894   9.055  1.00  7.76           O  
ATOM    854  CB  MET A  54     -13.230  -3.447   9.916  1.00  8.22           C  
ATOM    855  CG  MET A  54     -12.473  -4.099  11.062  1.00  8.94           C  
ATOM    856  SD  MET A  54     -11.378  -2.948  11.912  1.00  9.87           S  
ATOM    857  CE  MET A  54      -9.818  -3.320  11.113  1.00 10.57           C  
ATOM    858  H   MET A  54     -14.707  -5.156   7.738  1.00  6.68           H  
ATOM    859  HA  MET A  54     -14.994  -4.529  10.482  1.00  8.16           H  
ATOM    860  HB2 MET A  54     -12.598  -3.466   9.040  1.00  7.96           H  
ATOM    861  HB3 MET A  54     -13.427  -2.418  10.182  1.00  8.54           H  
ATOM    862  HG2 MET A  54     -13.187  -4.487  11.773  1.00  9.10           H  
ATOM    863  HG3 MET A  54     -11.881  -4.911  10.668  1.00  8.98           H  
ATOM    864  HE1 MET A  54      -9.787  -2.845  10.144  1.00 10.97           H  
ATOM    865  HE2 MET A  54      -9.721  -4.389  10.993  1.00 10.86           H  
ATOM    866  HE3 MET A  54      -9.005  -2.952  11.721  1.00 10.52           H  
ATOM    867  N   LEU A  55     -16.597  -3.586   8.388  1.00  6.71           N  
ATOM    868  CA  LEU A  55     -17.597  -2.719   7.781  1.00  6.58           C  
ATOM    869  C   LEU A  55     -18.940  -3.421   7.782  1.00  6.29           C  
ATOM    870  O   LEU A  55     -19.876  -2.969   8.430  1.00  6.68           O  
ATOM    871  CB  LEU A  55     -17.186  -2.302   6.371  1.00  6.27           C  
ATOM    872  CG  LEU A  55     -16.835  -0.820   6.241  1.00  6.75           C  
ATOM    873  CD1 LEU A  55     -15.387  -0.643   5.811  1.00  6.84           C  
ATOM    874  CD2 LEU A  55     -17.773  -0.128   5.263  1.00  7.01           C  
ATOM    875  H   LEU A  55     -16.737  -4.556   8.370  1.00  6.52           H  
ATOM    876  HA  LEU A  55     -17.675  -1.834   8.398  1.00  7.18           H  
ATOM    877  HB2 LEU A  55     -16.326  -2.888   6.081  1.00  6.12           H  
ATOM    878  HB3 LEU A  55     -17.999  -2.521   5.696  1.00  6.10           H  
ATOM    879  HG  LEU A  55     -16.953  -0.350   7.209  1.00  7.17           H  
ATOM    880 HD11 LEU A  55     -14.780  -1.411   6.268  1.00  7.07           H  
ATOM    881 HD12 LEU A  55     -15.034   0.328   6.126  1.00  6.92           H  
ATOM    882 HD13 LEU A  55     -15.318  -0.720   4.736  1.00  6.86           H  
ATOM    883 HD21 LEU A  55     -18.768  -0.531   5.373  1.00  7.06           H  
ATOM    884 HD22 LEU A  55     -17.426  -0.293   4.254  1.00  7.18           H  
ATOM    885 HD23 LEU A  55     -17.789   0.932   5.469  1.00  7.33           H  
ATOM    886  N   PRO A  56     -19.058  -4.585   7.123  1.00  5.79           N  
ATOM    887  CA  PRO A  56     -20.304  -5.342   7.157  1.00  5.69           C  
ATOM    888  C   PRO A  56     -20.723  -5.568   8.609  1.00  6.12           C  
ATOM    889  O   PRO A  56     -21.873  -5.895   8.902  1.00  6.19           O  
ATOM    890  CB  PRO A  56     -19.946  -6.667   6.477  1.00  5.59           C  
ATOM    891  CG  PRO A  56     -18.751  -6.357   5.640  1.00  5.47           C  
ATOM    892  CD  PRO A  56     -17.999  -5.282   6.373  1.00  5.57           C  
ATOM    893  HA  PRO A  56     -21.095  -4.842   6.617  1.00  5.69           H  
ATOM    894  HB2 PRO A  56     -19.721  -7.410   7.228  1.00  5.86           H  
ATOM    895  HB3 PRO A  56     -20.776  -6.999   5.871  1.00  5.60           H  
ATOM    896  HG2 PRO A  56     -18.138  -7.240   5.536  1.00  5.65           H  
ATOM    897  HG3 PRO A  56     -19.065  -6.001   4.671  1.00  5.44           H  
ATOM    898  HD2 PRO A  56     -17.273  -5.720   7.042  1.00  5.80           H  
ATOM    899  HD3 PRO A  56     -17.519  -4.616   5.675  1.00  5.52           H  
ATOM    900  N   ILE A  57     -19.753  -5.377   9.512  1.00  6.60           N  
ATOM    901  CA  ILE A  57     -19.963  -5.540  10.940  1.00  7.35           C  
ATOM    902  C   ILE A  57     -20.351  -4.208  11.600  1.00  7.80           C  
ATOM    903  O   ILE A  57     -21.324  -4.140  12.351  1.00  8.09           O  
ATOM    904  CB  ILE A  57     -18.704  -6.159  11.636  1.00  8.04           C  
ATOM    905  CG1 ILE A  57     -18.177  -5.292  12.799  1.00  8.86           C  
ATOM    906  CG2 ILE A  57     -17.590  -6.411  10.624  1.00  7.62           C  
ATOM    907  CD1 ILE A  57     -17.207  -4.201  12.380  1.00  8.74           C  
ATOM    908  H   ILE A  57     -18.865  -5.118   9.201  1.00  6.55           H  
ATOM    909  HA  ILE A  57     -20.776  -6.230  11.060  1.00  7.30           H  
ATOM    910  HB  ILE A  57     -18.996  -7.120  12.032  1.00  8.43           H  
ATOM    911 HG12 ILE A  57     -19.008  -4.820  13.299  1.00  9.03           H  
ATOM    912 HG13 ILE A  57     -17.665  -5.932  13.502  1.00  9.55           H  
ATOM    913 HG21 ILE A  57     -16.779  -6.936  11.105  1.00  7.56           H  
ATOM    914 HG22 ILE A  57     -17.231  -5.465  10.242  1.00  7.59           H  
ATOM    915 HG23 ILE A  57     -17.973  -7.006   9.809  1.00  7.64           H  
ATOM    916 HD11 ILE A  57     -17.469  -3.278  12.875  1.00  8.90           H  
ATOM    917 HD12 ILE A  57     -17.254  -4.061  11.309  1.00  8.72           H  
ATOM    918 HD13 ILE A  57     -16.204  -4.486  12.660  1.00  8.76           H  
ATOM    919  N   GLN A  58     -19.577  -3.158  11.326  1.00  8.02           N  
ATOM    920  CA  GLN A  58     -19.830  -1.836  11.905  1.00  8.73           C  
ATOM    921  C   GLN A  58     -20.728  -0.986  11.004  1.00  8.39           C  
ATOM    922  O   GLN A  58     -21.535  -0.193  11.488  1.00  8.92           O  
ATOM    923  CB  GLN A  58     -18.495  -1.119  12.175  1.00  9.50           C  
ATOM    924  CG  GLN A  58     -18.365   0.253  11.525  1.00  9.35           C  
ATOM    925  CD  GLN A  58     -17.209   1.056  12.088  1.00 10.23           C  
ATOM    926  OE1 GLN A  58     -17.396   2.157  12.605  1.00 10.64           O  
ATOM    927  NE2 GLN A  58     -16.004   0.506  11.991  1.00 10.67           N  
ATOM    928  H   GLN A  58     -18.812  -3.275  10.726  1.00  7.80           H  
ATOM    929  HA  GLN A  58     -20.336  -1.987  12.846  1.00  9.14           H  
ATOM    930  HB2 GLN A  58     -18.380  -0.994  13.241  1.00 10.08           H  
ATOM    931  HB3 GLN A  58     -17.691  -1.739  11.809  1.00  9.78           H  
ATOM    932  HG2 GLN A  58     -18.208   0.119  10.465  1.00  8.91           H  
ATOM    933  HG3 GLN A  58     -19.281   0.805  11.687  1.00  9.19           H  
ATOM    934 HE21 GLN A  58     -15.930  -0.375  11.568  1.00 10.47           H  
ATOM    935 HE22 GLN A  58     -15.238   1.003  12.347  1.00 11.27           H  
ATOM    936  N   GLU A  59     -20.576  -1.157   9.698  1.00  7.67           N  
ATOM    937  CA  GLU A  59     -21.360  -0.412   8.725  1.00  7.57           C  
ATOM    938  C   GLU A  59     -22.844  -0.672   8.923  1.00  7.40           C  
ATOM    939  O   GLU A  59     -23.686   0.093   8.452  1.00  7.75           O  
ATOM    940  CB  GLU A  59     -20.945  -0.794   7.303  1.00  7.00           C  
ATOM    941  CG  GLU A  59     -21.329   0.242   6.258  1.00  7.53           C  
ATOM    942  CD  GLU A  59     -22.378  -0.268   5.289  1.00  7.91           C  
ATOM    943  OE1 GLU A  59     -22.200  -1.382   4.753  1.00  8.18           O  
ATOM    944  OE2 GLU A  59     -23.377   0.448   5.066  1.00  8.21           O  
ATOM    945  H   GLU A  59     -19.922  -1.804   9.379  1.00  7.33           H  
ATOM    946  HA  GLU A  59     -21.167   0.639   8.878  1.00  8.25           H  
ATOM    947  HB2 GLU A  59     -19.873  -0.922   7.277  1.00  6.85           H  
ATOM    948  HB3 GLU A  59     -21.416  -1.730   7.043  1.00  6.58           H  
ATOM    949  HG2 GLU A  59     -21.719   1.114   6.761  1.00  7.85           H  
ATOM    950  HG3 GLU A  59     -20.445   0.514   5.700  1.00  7.65           H  
ATOM    951  N   ASN A  60     -23.162  -1.753   9.632  1.00  7.05           N  
ATOM    952  CA  ASN A  60     -24.546  -2.104   9.899  1.00  7.00           C  
ATOM    953  C   ASN A  60     -25.317  -0.892  10.419  1.00  7.81           C  
ATOM    954  O   ASN A  60     -26.535  -0.803  10.267  1.00  8.02           O  
ATOM    955  CB  ASN A  60     -24.621  -3.250  10.909  1.00  6.61           C  
ATOM    956  CG  ASN A  60     -24.743  -4.605  10.237  1.00  6.42           C  
ATOM    957  OD1 ASN A  60     -24.117  -4.858   9.207  1.00  6.63           O  
ATOM    958  ND2 ASN A  60     -25.551  -5.483  10.817  1.00  6.34           N  
ATOM    959  H   ASN A  60     -22.450  -2.324   9.986  1.00  6.97           H  
ATOM    960  HA  ASN A  60     -24.979  -2.425   8.969  1.00  6.90           H  
ATOM    961  HB2 ASN A  60     -23.727  -3.249  11.514  1.00  6.37           H  
ATOM    962  HB3 ASN A  60     -25.482  -3.106  11.545  1.00  7.03           H  
ATOM    963 HD21 ASN A  60     -26.018  -5.212  11.635  1.00  6.43           H  
ATOM    964 HD22 ASN A  60     -25.648  -6.367  10.404  1.00  6.42           H  
ATOM    965  N   GLN A  61     -24.590   0.043  11.032  1.00  8.43           N  
ATOM    966  CA  GLN A  61     -25.189   1.256  11.575  1.00  9.43           C  
ATOM    967  C   GLN A  61     -26.062   0.930  12.779  1.00  9.62           C  
ATOM    968  O   GLN A  61     -27.284   1.073  12.734  1.00 10.23           O  
ATOM    969  CB  GLN A  61     -26.012   1.974  10.502  1.00  9.93           C  
ATOM    970  CG  GLN A  61     -25.963   3.489  10.610  1.00 10.64           C  
ATOM    971  CD  GLN A  61     -26.341   3.988  11.991  1.00 11.22           C  
ATOM    972  OE1 GLN A  61     -27.505   4.284  12.260  1.00 11.35           O  
ATOM    973  NE2 GLN A  61     -25.356   4.083  12.876  1.00 11.77           N  
ATOM    974  H   GLN A  61     -23.623  -0.086  11.120  1.00  8.29           H  
ATOM    975  HA  GLN A  61     -24.384   1.904  11.893  1.00  9.88           H  
ATOM    976  HB2 GLN A  61     -25.638   1.692   9.529  1.00  9.72           H  
ATOM    977  HB3 GLN A  61     -27.043   1.662  10.586  1.00 10.20           H  
ATOM    978  HG2 GLN A  61     -24.960   3.822  10.387  1.00 10.82           H  
ATOM    979  HG3 GLN A  61     -26.649   3.911   9.890  1.00 10.79           H  
ATOM    980 HE21 GLN A  61     -24.453   3.829  12.592  1.00 11.77           H  
ATOM    981 HE22 GLN A  61     -25.572   4.401  13.777  1.00 12.26           H  
ATOM    982  N   ALA A  62     -25.424   0.486  13.856  1.00  9.29           N  
ATOM    983  CA  ALA A  62     -26.139   0.132  15.073  1.00  9.67           C  
ATOM    984  C   ALA A  62     -25.243   0.295  16.301  1.00  9.46           C  
ATOM    985  O   ALA A  62     -24.103  -0.170  16.309  1.00  8.86           O  
ATOM    986  CB  ALA A  62     -26.653  -1.294  14.971  1.00  9.73           C  
ATOM    987  H   ALA A  62     -24.450   0.390  13.828  1.00  8.92           H  
ATOM    988  HA  ALA A  62     -26.988   0.791  15.162  1.00 10.31           H  
ATOM    989  HB1 ALA A  62     -26.360  -1.715  14.020  1.00  9.72           H  
ATOM    990  HB2 ALA A  62     -27.731  -1.293  15.047  1.00  9.95           H  
ATOM    991  HB3 ALA A  62     -26.236  -1.887  15.771  1.00  9.81           H  
ATOM    992  N   PRO A  63     -25.740   0.964  17.360  1.00 10.16           N  
ATOM    993  CA  PRO A  63     -24.963   1.183  18.585  1.00 10.33           C  
ATOM    994  C   PRO A  63     -24.601  -0.124  19.287  1.00 10.09           C  
ATOM    995  O   PRO A  63     -23.450  -0.558  19.252  1.00  9.97           O  
ATOM    996  CB  PRO A  63     -25.885   2.040  19.466  1.00 11.39           C  
ATOM    997  CG  PRO A  63     -26.924   2.580  18.542  1.00 11.71           C  
ATOM    998  CD  PRO A  63     -27.081   1.564  17.449  1.00 11.06           C  
ATOM    999  HA  PRO A  63     -24.059   1.728  18.374  1.00 10.13           H  
ATOM   1000  HB2 PRO A  63     -26.324   1.427  20.238  1.00 11.70           H  
ATOM   1001  HB3 PRO A  63     -25.312   2.835  19.918  1.00 11.70           H  
ATOM   1002  HG2 PRO A  63     -27.856   2.706  19.073  1.00 11.82           H  
ATOM   1003  HG3 PRO A  63     -26.595   3.523  18.132  1.00 12.44           H  
ATOM   1004  HD2 PRO A  63     -27.819   0.824  17.722  1.00 11.08           H  
ATOM   1005  HD3 PRO A  63     -27.350   2.046  16.522  1.00 11.38           H  
ATOM   1006  N   ALA A  64     -25.590  -0.754  19.913  1.00 10.24           N  
ATOM   1007  CA  ALA A  64     -25.372  -2.016  20.609  1.00 10.26           C  
ATOM   1008  C   ALA A  64     -26.632  -2.881  20.578  1.00  9.61           C  
ATOM   1009  O   ALA A  64     -27.078  -3.379  21.612  1.00  9.55           O  
ATOM   1010  CB  ALA A  64     -24.938  -1.758  22.044  1.00 11.22           C  
ATOM   1011  H   ALA A  64     -26.489  -0.367  19.899  1.00 10.47           H  
ATOM   1012  HA  ALA A  64     -24.574  -2.542  20.104  1.00 10.29           H  
ATOM   1013  HB1 ALA A  64     -23.864  -1.650  22.081  1.00 11.43           H  
ATOM   1014  HB2 ALA A  64     -25.238  -2.589  22.666  1.00 11.34           H  
ATOM   1015  HB3 ALA A  64     -25.403  -0.852  22.404  1.00 11.75           H  
ATOM   1016  N   PRO A  65     -27.230  -3.069  19.386  1.00  9.35           N  
ATOM   1017  CA  PRO A  65     -28.435  -3.860  19.212  1.00  9.01           C  
ATOM   1018  C   PRO A  65     -28.133  -5.292  18.776  1.00  8.36           C  
ATOM   1019  O   PRO A  65     -28.384  -6.242  19.517  1.00  8.65           O  
ATOM   1020  CB  PRO A  65     -29.164  -3.097  18.103  1.00  9.05           C  
ATOM   1021  CG  PRO A  65     -28.101  -2.334  17.359  1.00  9.62           C  
ATOM   1022  CD  PRO A  65     -26.798  -2.523  18.098  1.00  9.70           C  
ATOM   1023  HA  PRO A  65     -29.040  -3.871  20.106  1.00  9.46           H  
ATOM   1024  HB2 PRO A  65     -29.668  -3.799  17.455  1.00  8.57           H  
ATOM   1025  HB3 PRO A  65     -29.889  -2.428  18.544  1.00  9.39           H  
ATOM   1026  HG2 PRO A  65     -28.014  -2.722  16.358  1.00  9.55           H  
ATOM   1027  HG3 PRO A  65     -28.358  -1.283  17.329  1.00 10.23           H  
ATOM   1028  HD2 PRO A  65     -26.164  -3.224  17.574  1.00  9.52           H  
ATOM   1029  HD3 PRO A  65     -26.298  -1.579  18.221  1.00 10.39           H  
ATOM   1030  N   ASN A  66     -27.586  -5.439  17.570  1.00  7.76           N  
ATOM   1031  CA  ASN A  66     -27.243  -6.752  17.039  1.00  7.41           C  
ATOM   1032  C   ASN A  66     -25.976  -7.272  17.705  1.00  7.63           C  
ATOM   1033  O   ASN A  66     -25.852  -8.463  17.991  1.00  7.96           O  
ATOM   1034  CB  ASN A  66     -27.040  -6.688  15.521  1.00  7.04           C  
ATOM   1035  CG  ASN A  66     -27.972  -5.700  14.842  1.00  6.80           C  
ATOM   1036  OD1 ASN A  66     -29.126  -5.543  15.239  1.00  7.18           O  
ATOM   1037  ND2 ASN A  66     -27.472  -5.029  13.809  1.00  6.49           N  
ATOM   1038  H   ASN A  66     -27.404  -4.646  17.029  1.00  7.76           H  
ATOM   1039  HA  ASN A  66     -28.057  -7.426  17.261  1.00  7.60           H  
ATOM   1040  HB2 ASN A  66     -26.023  -6.392  15.313  1.00  7.03           H  
ATOM   1041  HB3 ASN A  66     -27.217  -7.667  15.100  1.00  7.30           H  
ATOM   1042 HD21 ASN A  66     -26.544  -5.205  13.548  1.00  6.44           H  
ATOM   1043 HD22 ASN A  66     -28.051  -4.384  13.351  1.00  6.54           H  
ATOM   1044  N   ILE A  67     -25.038  -6.364  17.951  1.00  7.78           N  
ATOM   1045  CA  ILE A  67     -23.777  -6.717  18.587  1.00  8.32           C  
ATOM   1046  C   ILE A  67     -23.308  -5.583  19.512  1.00  8.19           C  
ATOM   1047  O   ILE A  67     -24.071  -5.133  20.367  1.00  8.28           O  
ATOM   1048  CB  ILE A  67     -22.695  -7.055  17.534  1.00  8.99           C  
ATOM   1049  CG1 ILE A  67     -23.303  -7.855  16.379  1.00  9.35           C  
ATOM   1050  CG2 ILE A  67     -21.556  -7.835  18.175  1.00  9.32           C  
ATOM   1051  CD1 ILE A  67     -22.318  -8.165  15.274  1.00  9.96           C  
ATOM   1052  H   ILE A  67     -25.201  -5.430  17.700  1.00  7.71           H  
ATOM   1053  HA  ILE A  67     -23.953  -7.598  19.185  1.00  8.68           H  
ATOM   1054  HB  ILE A  67     -22.295  -6.130  17.148  1.00  9.26           H  
ATOM   1055 HG12 ILE A  67     -23.680  -8.793  16.759  1.00  9.31           H  
ATOM   1056 HG13 ILE A  67     -24.119  -7.292  15.950  1.00  9.47           H  
ATOM   1057 HG21 ILE A  67     -21.831  -8.877  18.249  1.00  9.47           H  
ATOM   1058 HG22 ILE A  67     -21.363  -7.443  19.163  1.00  9.68           H  
ATOM   1059 HG23 ILE A  67     -20.667  -7.739  17.570  1.00  9.31           H  
ATOM   1060 HD11 ILE A  67     -22.840  -8.614  14.441  1.00 10.13           H  
ATOM   1061 HD12 ILE A  67     -21.569  -8.851  15.641  1.00 10.24           H  
ATOM   1062 HD13 ILE A  67     -21.841  -7.252  14.950  1.00 10.20           H  
ATOM   1063  N   THR A  68     -22.066  -5.117  19.354  1.00  8.29           N  
ATOM   1064  CA  THR A  68     -21.551  -4.042  20.194  1.00  8.51           C  
ATOM   1065  C   THR A  68     -20.352  -3.359  19.541  1.00  8.55           C  
ATOM   1066  O   THR A  68     -19.477  -2.831  20.227  1.00  8.72           O  
ATOM   1067  CB  THR A  68     -21.164  -4.578  21.571  1.00  9.10           C  
ATOM   1068  OG1 THR A  68     -21.479  -5.955  21.684  1.00  9.35           O  
ATOM   1069  CG2 THR A  68     -21.850  -3.853  22.709  1.00  9.41           C  
ATOM   1070  H   THR A  68     -21.488  -5.497  18.665  1.00  8.41           H  
ATOM   1071  HA  THR A  68     -22.334  -3.314  20.316  1.00  8.55           H  
ATOM   1072  HB  THR A  68     -20.100  -4.462  21.701  1.00  9.43           H  
ATOM   1073  HG1 THR A  68     -22.429  -6.061  21.785  1.00  9.48           H  
ATOM   1074 HG21 THR A  68     -22.539  -3.124  22.308  1.00  9.51           H  
ATOM   1075 HG22 THR A  68     -21.109  -3.352  23.315  1.00  9.60           H  
ATOM   1076 HG23 THR A  68     -22.391  -4.564  23.315  1.00  9.61           H  
ATOM   1077  N   GLY A  69     -20.322  -3.368  18.212  1.00  8.68           N  
ATOM   1078  CA  GLY A  69     -19.229  -2.741  17.492  1.00  9.01           C  
ATOM   1079  C   GLY A  69     -18.068  -3.684  17.245  1.00  9.05           C  
ATOM   1080  O   GLY A  69     -17.845  -4.121  16.116  1.00  9.23           O  
ATOM   1081  H   GLY A  69     -21.049  -3.800  17.717  1.00  8.74           H  
ATOM   1082  HA2 GLY A  69     -19.598  -2.387  16.541  1.00  9.16           H  
ATOM   1083  HA3 GLY A  69     -18.876  -1.896  18.064  1.00  9.36           H  
ATOM   1084  N   ALA A  70     -17.320  -3.992  18.301  1.00  9.15           N  
ATOM   1085  CA  ALA A  70     -16.170  -4.883  18.186  1.00  9.45           C  
ATOM   1086  C   ALA A  70     -16.316  -6.103  19.089  1.00  9.53           C  
ATOM   1087  O   ALA A  70     -16.381  -5.980  20.312  1.00  9.64           O  
ATOM   1088  CB  ALA A  70     -14.890  -4.131  18.517  1.00  9.90           C  
ATOM   1089  H   ALA A  70     -17.543  -3.609  19.175  1.00  9.18           H  
ATOM   1090  HA  ALA A  70     -16.107  -5.214  17.160  1.00  9.56           H  
ATOM   1091  HB1 ALA A  70     -14.788  -3.284  17.855  1.00 10.03           H  
ATOM   1092  HB2 ALA A  70     -14.043  -4.789  18.393  1.00 10.18           H  
ATOM   1093  HB3 ALA A  70     -14.930  -3.785  19.540  1.00 10.06           H  
ATOM   1094  N   LEU A  71     -16.358  -7.282  18.474  1.00  9.72           N  
ATOM   1095  CA  LEU A  71     -16.487  -8.536  19.211  1.00 10.05           C  
ATOM   1096  C   LEU A  71     -17.838  -8.626  19.917  1.00 10.32           C  
ATOM   1097  O   LEU A  71     -18.711  -9.390  19.505  1.00 10.60           O  
ATOM   1098  CB  LEU A  71     -15.350  -8.680  20.227  1.00 10.35           C  
ATOM   1099  CG  LEU A  71     -13.987  -8.174  19.752  1.00 10.80           C  
ATOM   1100  CD1 LEU A  71     -12.920  -8.448  20.800  1.00 10.93           C  
ATOM   1101  CD2 LEU A  71     -13.612  -8.818  18.426  1.00 11.12           C  
ATOM   1102  H   LEU A  71     -16.295  -7.310  17.496  1.00  9.79           H  
ATOM   1103  HA  LEU A  71     -16.419  -9.343  18.497  1.00 10.16           H  
ATOM   1104  HB2 LEU A  71     -15.620  -8.138  21.121  1.00 10.36           H  
ATOM   1105  HB3 LEU A  71     -15.251  -9.726  20.478  1.00 10.49           H  
ATOM   1106  HG  LEU A  71     -14.040  -7.105  19.602  1.00 11.08           H  
ATOM   1107 HD11 LEU A  71     -13.375  -8.471  21.779  1.00 11.09           H  
ATOM   1108 HD12 LEU A  71     -12.174  -7.668  20.768  1.00 10.98           H  
ATOM   1109 HD13 LEU A  71     -12.453  -9.401  20.598  1.00 11.06           H  
ATOM   1110 HD21 LEU A  71     -13.925  -8.179  17.613  1.00 11.23           H  
ATOM   1111 HD22 LEU A  71     -14.104  -9.776  18.339  1.00 11.04           H  
ATOM   1112 HD23 LEU A  71     -12.542  -8.958  18.383  1.00 11.51           H  
ATOM   1113  N   GLU A  72     -18.006  -7.846  20.981  1.00 10.45           N  
ATOM   1114  CA  GLU A  72     -19.253  -7.846  21.739  1.00 10.91           C  
ATOM   1115  C   GLU A  72     -19.184  -6.858  22.900  1.00 11.16           C  
ATOM   1116  O   GLU A  72     -18.209  -6.121  23.044  1.00 11.04           O  
ATOM   1117  CB  GLU A  72     -19.556  -9.252  22.265  1.00 11.12           C  
ATOM   1118  CG  GLU A  72     -20.568 -10.011  21.422  1.00 11.34           C  
ATOM   1119  CD  GLU A  72     -21.577 -10.768  22.263  1.00 11.94           C  
ATOM   1120  OE1 GLU A  72     -21.933 -10.273  23.353  1.00 12.20           O  
ATOM   1121  OE2 GLU A  72     -22.013 -11.856  21.831  1.00 12.33           O  
ATOM   1122  H   GLU A  72     -17.276  -7.257  21.263  1.00 10.39           H  
ATOM   1123  HA  GLU A  72     -20.045  -7.544  21.071  1.00 11.16           H  
ATOM   1124  HB2 GLU A  72     -18.639  -9.821  22.287  1.00 11.23           H  
ATOM   1125  HB3 GLU A  72     -19.945  -9.173  23.270  1.00 11.25           H  
ATOM   1126  HG2 GLU A  72     -21.098  -9.307  20.798  1.00 11.37           H  
ATOM   1127  HG3 GLU A  72     -20.039 -10.717  20.798  1.00 11.26           H  
ATOM   1128  N   THR A  73     -20.227  -6.850  23.725  1.00 11.73           N  
ATOM   1129  CA  THR A  73     -20.288  -5.954  24.873  1.00 12.21           C  
ATOM   1130  C   THR A  73     -19.174  -6.266  25.867  1.00 12.73           C  
ATOM   1131  O   THR A  73     -18.515  -7.302  25.770  1.00 12.94           O  
ATOM   1132  CB  THR A  73     -21.649  -6.068  25.561  1.00 12.63           C  
ATOM   1133  OG1 THR A  73     -21.754  -5.141  26.628  1.00 12.90           O  
ATOM   1134  CG2 THR A  73     -21.922  -7.448  26.121  1.00 12.65           C  
ATOM   1135  H   THR A  73     -20.974  -7.462  23.556  1.00 11.94           H  
ATOM   1136  HA  THR A  73     -20.160  -4.944  24.513  1.00 12.09           H  
ATOM   1137  HB  THR A  73     -22.424  -5.845  24.842  1.00 12.96           H  
ATOM   1138  HG1 THR A  73     -21.232  -5.447  27.374  1.00 12.85           H  
ATOM   1139 HG21 THR A  73     -22.978  -7.663  26.050  1.00 12.64           H  
ATOM   1140 HG22 THR A  73     -21.616  -7.485  27.156  1.00 12.69           H  
ATOM   1141 HG23 THR A  73     -21.367  -8.182  25.555  1.00 12.82           H  
ATOM   1142  N   GLY A  74     -18.968  -5.364  26.821  1.00 13.13           N  
ATOM   1143  CA  GLY A  74     -17.933  -5.563  27.819  1.00 13.79           C  
ATOM   1144  C   GLY A  74     -18.161  -6.811  28.649  1.00 14.16           C  
ATOM   1145  O   GLY A  74     -18.731  -6.745  29.738  1.00 14.33           O  
ATOM   1146  H   GLY A  74     -19.524  -4.558  26.849  1.00 13.08           H  
ATOM   1147  HA2 GLY A  74     -16.979  -5.644  27.320  1.00 14.10           H  
ATOM   1148  HA3 GLY A  74     -17.912  -4.706  28.475  1.00 13.89           H  
ATOM   1149  N   ILE A  75     -17.713  -7.951  28.134  1.00 14.47           N  
ATOM   1150  CA  ILE A  75     -17.870  -9.220  28.834  1.00 15.01           C  
ATOM   1151  C   ILE A  75     -16.516  -9.815  29.204  1.00 15.34           C  
ATOM   1152  O   ILE A  75     -15.636  -9.956  28.356  1.00 15.43           O  
ATOM   1153  CB  ILE A  75     -18.652 -10.240  27.983  1.00 15.50           C  
ATOM   1154  CG1 ILE A  75     -17.924 -10.506  26.662  1.00 15.67           C  
ATOM   1155  CG2 ILE A  75     -20.066  -9.741  27.726  1.00 15.78           C  
ATOM   1156  CD1 ILE A  75     -17.282 -11.875  26.591  1.00 15.79           C  
ATOM   1157  H   ILE A  75     -17.266  -7.938  27.262  1.00 14.44           H  
ATOM   1158  HA  ILE A  75     -18.430  -9.035  29.739  1.00 15.01           H  
ATOM   1159  HB  ILE A  75     -18.719 -11.163  28.540  1.00 15.73           H  
ATOM   1160 HG12 ILE A  75     -18.628 -10.429  25.847  1.00 15.71           H  
ATOM   1161 HG13 ILE A  75     -17.147  -9.768  26.530  1.00 15.85           H  
ATOM   1162 HG21 ILE A  75     -20.379 -10.038  26.736  1.00 15.90           H  
ATOM   1163 HG22 ILE A  75     -20.087  -8.664  27.802  1.00 15.80           H  
ATOM   1164 HG23 ILE A  75     -20.737 -10.166  28.458  1.00 16.00           H  
ATOM   1165 HD11 ILE A  75     -17.495 -12.419  27.499  1.00 16.01           H  
ATOM   1166 HD12 ILE A  75     -16.214 -11.766  26.478  1.00 15.87           H  
ATOM   1167 HD13 ILE A  75     -17.681 -12.416  25.745  1.00 15.72           H  
ATOM   1168  N   GLU A  76     -16.356 -10.161  30.477  1.00 15.69           N  
ATOM   1169  CA  GLU A  76     -15.107 -10.739  30.960  1.00 16.19           C  
ATOM   1170  C   GLU A  76     -15.207 -12.259  31.045  1.00 16.58           C  
ATOM   1171  O   GLU A  76     -14.603 -12.882  31.918  1.00 16.65           O  
ATOM   1172  CB  GLU A  76     -14.751 -10.162  32.331  1.00 16.40           C  
ATOM   1173  CG  GLU A  76     -14.636  -8.646  32.341  1.00 16.67           C  
ATOM   1174  CD  GLU A  76     -13.337  -8.154  31.730  1.00 17.02           C  
ATOM   1175  OE1 GLU A  76     -12.649  -8.960  31.069  1.00 17.12           O  
ATOM   1176  OE2 GLU A  76     -13.010  -6.963  31.912  1.00 17.33           O  
ATOM   1177  H   GLU A  76     -17.094 -10.023  31.107  1.00 15.72           H  
ATOM   1178  HA  GLU A  76     -14.329 -10.481  30.258  1.00 16.29           H  
ATOM   1179  HB2 GLU A  76     -15.514 -10.448  33.039  1.00 16.38           H  
ATOM   1180  HB3 GLU A  76     -13.805 -10.575  32.648  1.00 16.55           H  
ATOM   1181  HG2 GLU A  76     -15.459  -8.231  31.779  1.00 16.92           H  
ATOM   1182  HG3 GLU A  76     -14.689  -8.300  33.363  1.00 16.52           H  
ATOM   1183  N   LEU A  77     -15.973 -12.849  30.133  1.00 16.97           N  
ATOM   1184  CA  LEU A  77     -16.150 -14.297  30.105  1.00 17.52           C  
ATOM   1185  C   LEU A  77     -14.810 -15.007  29.930  1.00 17.81           C  
ATOM   1186  O   LEU A  77     -14.645 -16.153  30.347  1.00 17.95           O  
ATOM   1187  CB  LEU A  77     -17.102 -14.694  28.975  1.00 17.74           C  
ATOM   1188  CG  LEU A  77     -17.900 -15.976  29.222  1.00 18.15           C  
ATOM   1189  CD1 LEU A  77     -19.281 -15.648  29.769  1.00 18.41           C  
ATOM   1190  CD2 LEU A  77     -18.012 -16.790  27.941  1.00 18.33           C  
ATOM   1191  H   LEU A  77     -16.429 -12.298  29.462  1.00 16.98           H  
ATOM   1192  HA  LEU A  77     -16.581 -14.596  31.048  1.00 17.72           H  
ATOM   1193  HB2 LEU A  77     -17.799 -13.883  28.819  1.00 17.57           H  
ATOM   1194  HB3 LEU A  77     -16.521 -14.825  28.074  1.00 17.93           H  
ATOM   1195  HG  LEU A  77     -17.385 -16.577  29.957  1.00 18.31           H  
ATOM   1196 HD11 LEU A  77     -19.207 -14.821  30.459  1.00 18.30           H  
ATOM   1197 HD12 LEU A  77     -19.679 -16.511  30.281  1.00 18.61           H  
ATOM   1198 HD13 LEU A  77     -19.936 -15.379  28.954  1.00 18.64           H  
ATOM   1199 HD21 LEU A  77     -17.184 -16.553  27.290  1.00 18.60           H  
ATOM   1200 HD22 LEU A  77     -18.941 -16.553  27.444  1.00 18.26           H  
ATOM   1201 HD23 LEU A  77     -17.991 -17.843  28.181  1.00 18.37           H  
ATOM   1202  N   ILE A  78     -13.856 -14.317  29.311  1.00 18.04           N  
ATOM   1203  CA  ILE A  78     -12.531 -14.882  29.082  1.00 18.47           C  
ATOM   1204  C   ILE A  78     -11.714 -14.942  30.373  1.00 18.90           C  
ATOM   1205  O   ILE A  78     -10.624 -15.513  30.398  1.00 19.10           O  
ATOM   1206  CB  ILE A  78     -11.749 -14.067  28.034  1.00 18.77           C  
ATOM   1207  CG1 ILE A  78     -11.598 -12.615  28.492  1.00 18.84           C  
ATOM   1208  CG2 ILE A  78     -12.448 -14.132  26.684  1.00 19.04           C  
ATOM   1209  CD1 ILE A  78     -10.723 -11.782  27.580  1.00 19.21           C  
ATOM   1210  H   ILE A  78     -14.047 -13.408  29.001  1.00 18.01           H  
ATOM   1211  HA  ILE A  78     -12.659 -15.885  28.703  1.00 18.42           H  
ATOM   1212  HB  ILE A  78     -10.769 -14.507  27.926  1.00 18.90           H  
ATOM   1213 HG12 ILE A  78     -12.573 -12.152  28.528  1.00 18.83           H  
ATOM   1214 HG13 ILE A  78     -11.160 -12.600  29.479  1.00 18.79           H  
ATOM   1215 HG21 ILE A  78     -12.983 -15.067  26.600  1.00 19.10           H  
ATOM   1216 HG22 ILE A  78     -11.713 -14.066  25.895  1.00 19.10           H  
ATOM   1217 HG23 ILE A  78     -13.143 -13.310  26.598  1.00 19.23           H  
ATOM   1218 HD11 ILE A  78     -11.228 -11.629  26.638  1.00 19.34           H  
ATOM   1219 HD12 ILE A  78      -9.789 -12.296  27.409  1.00 19.34           H  
ATOM   1220 HD13 ILE A  78     -10.529 -10.826  28.043  1.00 19.33           H  
ATOM   1221  N   LYS A  79     -12.244 -14.351  31.443  1.00 19.18           N  
ATOM   1222  CA  LYS A  79     -11.557 -14.342  32.732  1.00 19.74           C  
ATOM   1223  C   LYS A  79     -10.301 -13.480  32.672  1.00 20.25           C  
ATOM   1224  O   LYS A  79      -9.276 -13.815  33.268  1.00 20.39           O  
ATOM   1225  CB  LYS A  79     -11.195 -15.768  33.156  1.00 19.98           C  
ATOM   1226  CG  LYS A  79     -12.346 -16.752  33.030  1.00 20.01           C  
ATOM   1227  CD  LYS A  79     -13.438 -16.465  34.047  1.00 20.30           C  
ATOM   1228  CE  LYS A  79     -14.420 -15.425  33.532  1.00 20.55           C  
ATOM   1229  NZ  LYS A  79     -15.814 -15.710  33.971  1.00 20.56           N  
ATOM   1230  H   LYS A  79     -13.114 -13.910  31.366  1.00 19.10           H  
ATOM   1231  HA  LYS A  79     -12.232 -13.921  33.461  1.00 19.76           H  
ATOM   1232  HB2 LYS A  79     -10.380 -16.119  32.540  1.00 19.85           H  
ATOM   1233  HB3 LYS A  79     -10.874 -15.753  34.188  1.00 20.40           H  
ATOM   1234  HG2 LYS A  79     -12.764 -16.676  32.037  1.00 20.05           H  
ATOM   1235  HG3 LYS A  79     -11.971 -17.752  33.190  1.00 19.91           H  
ATOM   1236  HD2 LYS A  79     -13.974 -17.379  34.253  1.00 20.33           H  
ATOM   1237  HD3 LYS A  79     -12.983 -16.098  34.956  1.00 20.42           H  
ATOM   1238  HE2 LYS A  79     -14.126 -14.455  33.905  1.00 20.64           H  
ATOM   1239  HE3 LYS A  79     -14.385 -15.419  32.452  1.00 20.76           H  
ATOM   1240  HZ1 LYS A  79     -16.480 -15.081  33.479  1.00 20.63           H  
ATOM   1241  HZ2 LYS A  79     -15.904 -15.559  34.995  1.00 20.57           H  
ATOM   1242  HZ3 LYS A  79     -16.061 -16.697  33.755  1.00 20.59           H  
ATOM   1243  N   HIS A  80     -10.387 -12.367  31.951  1.00 20.64           N  
ATOM   1244  CA  HIS A  80      -9.259 -11.454  31.814  1.00 21.27           C  
ATOM   1245  C   HIS A  80      -9.540 -10.133  32.523  1.00 21.72           C  
ATOM   1246  O   HIS A  80      -9.059  -9.079  32.108  1.00 21.78           O  
ATOM   1247  CB  HIS A  80      -8.959 -11.199  30.336  1.00 21.36           C  
ATOM   1248  CG  HIS A  80      -7.718 -10.394  30.107  1.00 21.60           C  
ATOM   1249  ND1 HIS A  80      -6.473 -10.784  30.554  1.00 21.73           N  
ATOM   1250  CD2 HIS A  80      -7.533  -9.211  29.472  1.00 21.85           C  
ATOM   1251  CE1 HIS A  80      -5.578  -9.878  30.205  1.00 22.06           C  
ATOM   1252  NE2 HIS A  80      -6.195  -8.914  29.548  1.00 22.13           N  
ATOM   1253  H   HIS A  80     -11.232 -12.154  31.501  1.00 20.59           H  
ATOM   1254  HA  HIS A  80      -8.399 -11.919  32.272  1.00 21.48           H  
ATOM   1255  HB2 HIS A  80      -8.837 -12.146  29.832  1.00 21.31           H  
ATOM   1256  HB3 HIS A  80      -9.789 -10.667  29.894  1.00 21.42           H  
ATOM   1257  HD1 HIS A  80      -6.276 -11.604  31.053  1.00 21.68           H  
ATOM   1258  HD2 HIS A  80      -8.298  -8.614  28.995  1.00 21.92           H  
ATOM   1259  HE1 HIS A  80      -4.520  -9.919  30.421  1.00 22.30           H  
ATOM   1260  HE2 HIS A  80      -5.781  -8.076  29.253  1.00 22.42           H  
ATOM   1261  N   LEU A  81     -10.324 -10.199  33.595  1.00 22.16           N  
ATOM   1262  CA  LEU A  81     -10.670  -9.008  34.363  1.00 22.74           C  
ATOM   1263  C   LEU A  81      -9.523  -8.599  35.280  1.00 22.93           C  
ATOM   1264  O   LEU A  81      -9.104  -9.369  36.145  1.00 23.05           O  
ATOM   1265  CB  LEU A  81     -11.935  -9.259  35.188  1.00 23.19           C  
ATOM   1266  CG  LEU A  81     -12.424  -8.060  36.002  1.00 23.39           C  
ATOM   1267  CD1 LEU A  81     -13.358  -7.195  35.170  1.00 23.68           C  
ATOM   1268  CD2 LEU A  81     -13.119  -8.529  37.272  1.00 23.50           C  
ATOM   1269  H   LEU A  81     -10.677 -11.068  33.877  1.00 22.17           H  
ATOM   1270  HA  LEU A  81     -10.860  -8.207  33.664  1.00 22.83           H  
ATOM   1271  HB2 LEU A  81     -12.725  -9.558  34.514  1.00 23.14           H  
ATOM   1272  HB3 LEU A  81     -11.739 -10.072  35.869  1.00 23.57           H  
ATOM   1273  HG  LEU A  81     -11.575  -7.456  36.288  1.00 23.36           H  
ATOM   1274 HD11 LEU A  81     -13.365  -6.190  35.565  1.00 23.87           H  
ATOM   1275 HD12 LEU A  81     -14.356  -7.604  35.207  1.00 23.76           H  
ATOM   1276 HD13 LEU A  81     -13.014  -7.176  34.146  1.00 23.71           H  
ATOM   1277 HD21 LEU A  81     -12.914  -7.833  38.072  1.00 23.65           H  
ATOM   1278 HD22 LEU A  81     -12.753  -9.508  37.542  1.00 23.63           H  
ATOM   1279 HD23 LEU A  81     -14.185  -8.577  37.102  1.00 23.40           H  
ATOM   1280  N   VAL A  82      -9.020  -7.381  35.083  1.00 23.07           N  
ATOM   1281  CA  VAL A  82      -7.918  -6.854  35.887  1.00 23.38           C  
ATOM   1282  C   VAL A  82      -6.831  -7.902  36.112  1.00 23.73           C  
ATOM   1283  O   VAL A  82      -6.774  -8.872  35.327  1.00 23.99           O  
ATOM   1284  CB  VAL A  82      -8.412  -6.338  37.253  1.00 23.75           C  
ATOM   1285  CG1 VAL A  82      -9.380  -5.180  37.069  1.00 23.95           C  
ATOM   1286  CG2 VAL A  82      -9.059  -7.460  38.052  1.00 23.72           C  
ATOM   1287  OXT VAL A  82      -6.046  -7.744  37.071  1.00 23.83           O  
ATOM   1288  H   VAL A  82      -9.401  -6.820  34.376  1.00 23.04           H  
ATOM   1289  HA  VAL A  82      -7.489  -6.021  35.350  1.00 23.22           H  
ATOM   1290  HB  VAL A  82      -7.558  -5.977  37.808  1.00 24.02           H  
ATOM   1291 HG11 VAL A  82      -9.206  -4.439  37.835  1.00 23.75           H  
ATOM   1292 HG12 VAL A  82     -10.394  -5.543  37.143  1.00 24.23           H  
ATOM   1293 HG13 VAL A  82      -9.227  -4.735  36.097  1.00 24.12           H  
ATOM   1294 HG21 VAL A  82     -10.021  -7.698  37.623  1.00 23.64           H  
ATOM   1295 HG22 VAL A  82      -9.189  -7.144  39.076  1.00 23.82           H  
ATOM   1296 HG23 VAL A  82      -8.426  -8.334  38.022  1.00 23.80           H  
TER    1297      VAL A  82                                                      
MASTER      115    0    0    4    0    0    0    6  638    1    0    7          
END