HEADER    RIBOSOMAL PROTEIN                       13-SEP-96   1FOW              
TITLE     NMR STRUCTURE OF L11-C76, THE C-TERMINAL DOMAIN OF 50S RIBOSOMAL      
TITLE    2 PROTEIN L11, MINIMIZED AVERAGE STRUCTURE                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: L11-C76;                                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: CARBOXYL-TERMINAL DOMAIN OF PROTEIN L11, RESIDUES THR 59 TO
COMPND   5 ASP 133;                                                             
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MUTATION: YES;                                                       
COMPND   8 OTHER_DETAILS: BINDS SPECIFICALLY TO RNA                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: GEOBACILLUS STEAROTHERMOPHILUS;                 
SOURCE   3 ORGANISM_TAXID: 1422;                                                
SOURCE   4 CELL_LINE: BL21;                                                     
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21 (DE3);                                
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: DERIVED FROM PET11A                       
KEYWDS    RIBOSOMAL PROTEIN, RNA-BINDING DOMAIN, L11-C76, ALPHA-HELICAL         
KEYWDS   2 PROTEIN, HOMEODOMAIN FOLD                                            
EXPDTA    SOLUTION NMR                                                          
AUTHOR    M.A.MARKUS,A.P.HINCK,S.HUANG,D.E.DRAPER,D.A.TORCHIA                   
REVDAT   3   23-FEB-22 1FOW    1       REMARK                                   
REVDAT   2   24-FEB-09 1FOW    1       VERSN                                    
REVDAT   1   12-MAR-97 1FOW    0                                                
JRNL        AUTH   M.A.MARKUS,A.P.HINCK,S.HUANG,D.E.DRAPER,D.A.TORCHIA          
JRNL        TITL   HIGH RESOLUTION SOLUTION STRUCTURE OF RIBOSOMAL PROTEIN      
JRNL        TITL 2 L11-C76, A HELICAL PROTEIN WITH A FLEXIBLE LOOP THAT BECOMES 
JRNL        TITL 3 STRUCTURED UPON BINDING TO RNA.                              
JRNL        REF    NAT.STRUCT.BIOL.              V.   4    70 1997              
JRNL        REFN                   ISSN 1072-8368                               
JRNL        PMID   8989327                                                      
JRNL        DOI    10.1038/NSB0197-70                                           
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   Y.XING,D.GUHA THAKURTA,D.E.DRAPER                            
REMARK   1  TITL   THE RNA BINDING DOMAIN OF RIBOSOMAL PROTEIN L11 IS           
REMARK   1  TITL 2 STRUCTURALLY SIMILAR TO HOMEODOMAINS                         
REMARK   1  REF    NAT.STRUCT.BIOL.              V.   4    24 1997              
REMARK   1  REFN                   ISSN 1072-8368                               
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   Y.XING,D.E.DRAPER                                            
REMARK   1  TITL   COOPERATIVE INTERACTIONS OF RNA AND THIOSTREPTON ANTIBIOTIC  
REMARK   1  TITL 2 WITH TWO DOMAINS OF RIBOSOMAL PROTEIN L11                    
REMARK   1  REF    BIOCHEMISTRY                  V.  35  1581 1996              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1FOW COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000173358.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.10                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 15N HSQC; 13C HSQC; HNCACB;        
REMARK 210                                   CBCA(CO)NH; HCACO; C(CO)NH;        
REMARK 210                                   H(CCO)NH; HCCH-TOCSY; HMBC; HNHA;  
REMARK 210                                   HNHB; HCACB-COSY; (13CO)SED CT     
REMARK 210                                   HSQC; (15N) SED CT HSQC; (13C-     
REMARK 210                                   13C) LRC; (13C-1H) LRC             
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AMX; DMX                           
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR                             
REMARK 210   METHOD USED                   : DGSA                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NO NOE VIOLATIONS OVER 0.3 A, NO   
REMARK 210                                   ANGLE VIOLATIONS OVER 5 DEG        
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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    THR A   2     -163.43     77.50                                   
REMARK 500    PHE A   3       52.49    -93.49                                   
REMARK 500    ILE A   4     -143.64   -155.69                                   
REMARK 500    THR A   5      -31.10     86.49                                   
REMARK 500    LYS A   6       41.02    -91.83                                   
REMARK 500    THR A   7      150.28    -41.16                                   
REMARK 500    ILE A  20       56.24   -113.24                                   
REMARK 500    GLU A  21       44.95    -85.82                                   
REMARK 500    SER A  22       60.24     61.62                                   
REMARK 500    SER A  24      -31.07    176.81                                   
REMARK 500    PRO A  27       42.61    -80.85                                   
REMARK 500    ASN A  28      -92.25    -42.92                                   
REMARK 500    ASN A  30     -167.33     57.58                                   
REMARK 500    LYS A  31       86.80     70.12                                   
REMARK 500    ALA A  33       83.24     47.56                                   
REMARK 500    LYS A  36      164.16    -45.17                                   
REMARK 500    ASN A  52       35.83     73.73                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500    ARG A  29         0.27    SIDE CHAIN                              
REMARK 500    ARG A  37         0.31    SIDE CHAIN                              
REMARK 500    ARG A  41         0.26    SIDE CHAIN                              
REMARK 500    ARG A  61         0.23    SIDE CHAIN                              
REMARK 500    ARG A  68         0.30    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1FOX   RELATED DB: PDB                                   
DBREF  1FOW A    2    76  UNP    P56210   RL11_BACST      59    133             
SEQRES   1 A   76  MET THR PHE ILE THR LYS THR PRO PRO ALA ALA VAL LEU          
SEQRES   2 A   76  LEU LYS LYS ALA ALA GLY ILE GLU SER GLY SER GLY GLU          
SEQRES   3 A   76  PRO ASN ARG ASN LYS VAL ALA THR ILE LYS ARG ASP LYS          
SEQRES   4 A   76  VAL ARG GLU ILE ALA GLU LEU LYS MET PRO ASP LEU ASN          
SEQRES   5 A   76  ALA ALA SER ILE GLU ALA ALA MET ARG MET ILE GLU GLY          
SEQRES   6 A   76  THR ALA ARG SER MET GLY ILE VAL VAL GLU ASP                  
HELIX    1  A1 ALA A   10  ALA A   18  1                                   9    
HELIX    2  A2 ARG A   37  LEU A   46  1                                  10    
HELIX    3  A3 ILE A   56  THR A   66  1CSI RANGE: GLU 57 TO SER 69       11    
SHEET    1  B1 2 THR A  34  LYS A  36  0                                        
SHEET    2  B1 2 VAL A  73  GLU A  75  1  O  VAL A  73   N  ILE A  35           
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      20.118  12.068  -0.740  1.00 13.75           N  
ATOM      2  CA  MET A   1      20.293  10.979  -1.742  1.00 13.22           C  
ATOM      3  C   MET A   1      19.427  11.273  -2.970  1.00 12.49           C  
ATOM      4  O   MET A   1      18.452  10.599  -3.227  1.00 12.52           O  
ATOM      5  CB  MET A   1      19.868   9.645  -1.122  1.00 13.81           C  
ATOM      6  CG  MET A   1      20.727   8.514  -1.692  1.00 14.33           C  
ATOM      7  SD  MET A   1      22.461   8.793  -1.255  1.00 15.29           S  
ATOM      8  CE  MET A   1      23.030   9.295  -2.897  1.00 15.85           C  
ATOM      9  H1  MET A   1      19.376  12.720  -1.062  1.00 13.99           H  
ATOM     10  H2  MET A   1      19.845  11.655   0.176  1.00 13.89           H  
ATOM     11  H3  MET A   1      21.011  12.589  -0.634  1.00 13.91           H  
ATOM     12  HA  MET A   1      21.330  10.925  -2.038  1.00 13.11           H  
ATOM     13  HB2 MET A   1      19.997   9.691  -0.051  1.00 14.24           H  
ATOM     14  HB3 MET A   1      18.830   9.456  -1.352  1.00 13.62           H  
ATOM     15  HG2 MET A   1      20.400   7.571  -1.280  1.00 14.18           H  
ATOM     16  HG3 MET A   1      20.626   8.491  -2.767  1.00 14.44           H  
ATOM     17  HE1 MET A   1      22.178   9.400  -3.555  1.00 16.01           H  
ATOM     18  HE2 MET A   1      23.554  10.237  -2.823  1.00 16.04           H  
ATOM     19  HE3 MET A   1      23.697   8.546  -3.294  1.00 15.98           H  
ATOM     20  N   THR A   2      19.782  12.278  -3.728  1.00 12.02           N  
ATOM     21  CA  THR A   2      18.992  12.630  -4.945  1.00 11.50           C  
ATOM     22  C   THR A   2      17.717  13.383  -4.532  1.00 10.59           C  
ATOM     23  O   THR A   2      17.612  13.885  -3.431  1.00 10.59           O  
ATOM     24  CB  THR A   2      18.662  11.346  -5.737  1.00 11.79           C  
ATOM     25  OG1 THR A   2      18.798  11.609  -7.126  1.00 12.18           O  
ATOM     26  CG2 THR A   2      17.233  10.861  -5.459  1.00 12.24           C  
ATOM     27  H   THR A   2      20.576  12.804  -3.496  1.00 12.15           H  
ATOM     28  HA  THR A   2      19.589  13.280  -5.568  1.00 11.77           H  
ATOM     29  HB  THR A   2      19.357  10.570  -5.456  1.00 11.62           H  
ATOM     30  HG1 THR A   2      18.255  10.977  -7.602  1.00 12.44           H  
ATOM     31 HG21 THR A   2      16.910  11.212  -4.491  1.00 12.38           H  
ATOM     32 HG22 THR A   2      16.572  11.244  -6.221  1.00 12.53           H  
ATOM     33 HG23 THR A   2      17.211   9.781  -5.475  1.00 12.33           H  
ATOM     34  N   PHE A   3      16.756  13.478  -5.412  1.00 10.00           N  
ATOM     35  CA  PHE A   3      15.500  14.212  -5.074  1.00  9.28           C  
ATOM     36  C   PHE A   3      14.446  13.237  -4.535  1.00  8.22           C  
ATOM     37  O   PHE A   3      13.328  13.199  -5.008  1.00  8.25           O  
ATOM     38  CB  PHE A   3      14.957  14.897  -6.332  1.00  9.86           C  
ATOM     39  CG  PHE A   3      16.104  15.291  -7.232  1.00 10.27           C  
ATOM     40  CD1 PHE A   3      16.837  16.453  -6.963  1.00 10.56           C  
ATOM     41  CD2 PHE A   3      16.436  14.493  -8.334  1.00 10.61           C  
ATOM     42  CE1 PHE A   3      17.902  16.817  -7.796  1.00 11.17           C  
ATOM     43  CE2 PHE A   3      17.501  14.857  -9.166  1.00 11.21           C  
ATOM     44  CZ  PHE A   3      18.234  16.019  -8.897  1.00 11.48           C  
ATOM     45  H   PHE A   3      16.864  13.078  -6.300  1.00 10.17           H  
ATOM     46  HA  PHE A   3      15.713  14.960  -4.324  1.00  9.32           H  
ATOM     47  HB2 PHE A   3      14.305  14.215  -6.859  1.00 10.41           H  
ATOM     48  HB3 PHE A   3      14.402  15.780  -6.051  1.00  9.68           H  
ATOM     49  HD1 PHE A   3      16.581  17.068  -6.113  1.00 10.50           H  
ATOM     50  HD2 PHE A   3      15.871  13.596  -8.542  1.00 10.58           H  
ATOM     51  HE1 PHE A   3      18.467  17.713  -7.588  1.00 11.56           H  
ATOM     52  HE2 PHE A   3      17.757  14.242 -10.016  1.00 11.63           H  
ATOM     53  HZ  PHE A   3      19.056  16.301  -9.539  1.00 12.08           H  
ATOM     54  N   ILE A   4      14.789  12.453  -3.547  1.00  7.51           N  
ATOM     55  CA  ILE A   4      13.800  11.489  -2.979  1.00  6.61           C  
ATOM     56  C   ILE A   4      14.191  11.154  -1.535  1.00  5.72           C  
ATOM     57  O   ILE A   4      14.657  12.003  -0.806  1.00  5.84           O  
ATOM     58  CB  ILE A   4      13.772  10.213  -3.830  1.00  6.88           C  
ATOM     59  CG1 ILE A   4      14.019  10.568  -5.297  1.00  7.37           C  
ATOM     60  CG2 ILE A   4      12.400   9.547  -3.706  1.00  6.72           C  
ATOM     61  CD1 ILE A   4      14.134   9.285  -6.121  1.00  7.82           C  
ATOM     62  H   ILE A   4      15.694  12.502  -3.176  1.00  7.73           H  
ATOM     63  HA  ILE A   4      12.820  11.935  -2.979  1.00  6.75           H  
ATOM     64  HB  ILE A   4      14.537   9.531  -3.487  1.00  7.23           H  
ATOM     65 HG12 ILE A   4      13.196  11.162  -5.667  1.00  7.62           H  
ATOM     66 HG13 ILE A   4      14.933  11.130  -5.381  1.00  7.50           H  
ATOM     67 HG21 ILE A   4      12.020   9.688  -2.705  1.00  6.81           H  
ATOM     68 HG22 ILE A   4      11.719   9.992  -4.417  1.00  6.69           H  
ATOM     69 HG23 ILE A   4      12.492   8.490  -3.910  1.00  6.90           H  
ATOM     70 HD11 ILE A   4      13.426   8.557  -5.754  1.00  7.98           H  
ATOM     71 HD12 ILE A   4      13.923   9.503  -7.157  1.00  7.92           H  
ATOM     72 HD13 ILE A   4      15.135   8.889  -6.033  1.00  8.19           H  
ATOM     73  N   THR A   5      13.988   9.928  -1.124  1.00  5.16           N  
ATOM     74  CA  THR A   5      14.326   9.501   0.274  1.00  4.65           C  
ATOM     75  C   THR A   5      13.146   9.800   1.203  1.00  3.55           C  
ATOM     76  O   THR A   5      12.911   9.096   2.165  1.00  3.69           O  
ATOM     77  CB  THR A   5      15.584  10.218   0.790  1.00  5.34           C  
ATOM     78  OG1 THR A   5      15.230  11.485   1.328  1.00  5.74           O  
ATOM     79  CG2 THR A   5      16.591  10.396  -0.350  1.00  5.95           C  
ATOM     80  H   THR A   5      13.598   9.279  -1.739  1.00  5.36           H  
ATOM     81  HA  THR A   5      14.505   8.436   0.276  1.00  4.99           H  
ATOM     82  HB  THR A   5      16.037   9.620   1.566  1.00  5.56           H  
ATOM     83  HG1 THR A   5      15.595  11.543   2.214  1.00  6.07           H  
ATOM     84 HG21 THR A   5      16.226   9.895  -1.234  1.00  6.26           H  
ATOM     85 HG22 THR A   5      16.716  11.448  -0.559  1.00  6.13           H  
ATOM     86 HG23 THR A   5      17.541   9.970  -0.062  1.00  6.26           H  
ATOM     87  N   LYS A   6      12.393  10.827   0.920  1.00  2.93           N  
ATOM     88  CA  LYS A   6      11.223  11.151   1.784  1.00  2.16           C  
ATOM     89  C   LYS A   6       9.985  10.453   1.223  1.00  1.87           C  
ATOM     90  O   LYS A   6       8.909  11.015   1.176  1.00  2.40           O  
ATOM     91  CB  LYS A   6      10.994  12.663   1.797  1.00  2.69           C  
ATOM     92  CG  LYS A   6      12.097  13.339   2.611  1.00  3.20           C  
ATOM     93  CD  LYS A   6      12.691  14.491   1.800  1.00  3.93           C  
ATOM     94  CE  LYS A   6      12.112  15.817   2.298  1.00  4.68           C  
ATOM     95  NZ  LYS A   6      13.210  16.668   2.838  1.00  5.38           N  
ATOM     96  H   LYS A   6      12.590  11.379   0.136  1.00  3.36           H  
ATOM     97  HA  LYS A   6      11.409  10.804   2.790  1.00  2.16           H  
ATOM     98  HB2 LYS A   6      11.012  13.038   0.783  1.00  3.14           H  
ATOM     99  HB3 LYS A   6      10.036  12.878   2.244  1.00  3.02           H  
ATOM    100  HG2 LYS A   6      11.681  13.721   3.532  1.00  3.52           H  
ATOM    101  HG3 LYS A   6      12.872  12.621   2.835  1.00  3.42           H  
ATOM    102  HD2 LYS A   6      13.765  14.497   1.919  1.00  4.07           H  
ATOM    103  HD3 LYS A   6      12.444  14.361   0.758  1.00  4.29           H  
ATOM    104  HE2 LYS A   6      11.629  16.329   1.479  1.00  4.81           H  
ATOM    105  HE3 LYS A   6      11.390  15.624   3.078  1.00  5.02           H  
ATOM    106  HZ1 LYS A   6      13.966  16.062   3.215  1.00  5.68           H  
ATOM    107  HZ2 LYS A   6      13.591  17.265   2.076  1.00  5.53           H  
ATOM    108  HZ3 LYS A   6      12.840  17.270   3.599  1.00  5.79           H  
ATOM    109  N   THR A   7      10.136   9.231   0.788  1.00  1.46           N  
ATOM    110  CA  THR A   7       8.979   8.484   0.217  1.00  1.15           C  
ATOM    111  C   THR A   7       7.723   8.747   1.054  1.00  1.04           C  
ATOM    112  O   THR A   7       7.808   8.983   2.242  1.00  1.08           O  
ATOM    113  CB  THR A   7       9.289   6.985   0.223  1.00  1.06           C  
ATOM    114  OG1 THR A   7      10.127   6.682   1.329  1.00  1.27           O  
ATOM    115  CG2 THR A   7       9.997   6.603  -1.077  1.00  1.23           C  
ATOM    116  H   THR A   7      11.018   8.805   0.832  1.00  1.74           H  
ATOM    117  HA  THR A   7       8.808   8.810  -0.798  1.00  1.21           H  
ATOM    118  HB  THR A   7       8.369   6.428   0.304  1.00  0.96           H  
ATOM    119  HG1 THR A   7      10.289   5.735   1.327  1.00  1.68           H  
ATOM    120 HG21 THR A   7       9.562   7.152  -1.899  1.00  1.76           H  
ATOM    121 HG22 THR A   7      11.047   6.844  -0.999  1.00  1.60           H  
ATOM    122 HG23 THR A   7       9.883   5.543  -1.251  1.00  1.57           H  
ATOM    123  N   PRO A   8       6.590   8.692   0.398  1.00  0.96           N  
ATOM    124  CA  PRO A   8       5.284   8.914   1.043  1.00  0.87           C  
ATOM    125  C   PRO A   8       4.851   7.659   1.809  1.00  0.77           C  
ATOM    126  O   PRO A   8       5.514   6.642   1.752  1.00  0.77           O  
ATOM    127  CB  PRO A   8       4.345   9.185  -0.137  1.00  0.88           C  
ATOM    128  CG  PRO A   8       5.014   8.554  -1.381  1.00  0.94           C  
ATOM    129  CD  PRO A   8       6.509   8.403  -1.049  1.00  1.00           C  
ATOM    130  HA  PRO A   8       5.318   9.772   1.695  1.00  0.95           H  
ATOM    131  HB2 PRO A   8       3.383   8.726   0.042  1.00  0.80           H  
ATOM    132  HB3 PRO A   8       4.230  10.247  -0.286  1.00  0.97           H  
ATOM    133  HG2 PRO A   8       4.577   7.585  -1.583  1.00  0.90           H  
ATOM    134  HG3 PRO A   8       4.894   9.201  -2.236  1.00  1.05           H  
ATOM    135  HD2 PRO A   8       6.842   7.395  -1.256  1.00  1.00           H  
ATOM    136  HD3 PRO A   8       7.095   9.119  -1.605  1.00  1.12           H  
ATOM    137  N   PRO A   9       3.746   7.768   2.503  1.00  0.75           N  
ATOM    138  CA  PRO A   9       3.193   6.653   3.292  1.00  0.72           C  
ATOM    139  C   PRO A   9       2.507   5.635   2.375  1.00  0.63           C  
ATOM    140  O   PRO A   9       2.000   5.974   1.324  1.00  0.93           O  
ATOM    141  CB  PRO A   9       2.180   7.335   4.217  1.00  0.80           C  
ATOM    142  CG  PRO A   9       1.803   8.674   3.540  1.00  0.83           C  
ATOM    143  CD  PRO A   9       2.947   9.010   2.565  1.00  0.81           C  
ATOM    144  HA  PRO A   9       3.965   6.180   3.877  1.00  0.79           H  
ATOM    145  HB2 PRO A   9       1.303   6.711   4.328  1.00  0.79           H  
ATOM    146  HB3 PRO A   9       2.626   7.527   5.180  1.00  0.92           H  
ATOM    147  HG2 PRO A   9       0.872   8.566   3.001  1.00  0.78           H  
ATOM    148  HG3 PRO A   9       1.715   9.452   4.282  1.00  0.94           H  
ATOM    149  HD2 PRO A   9       2.549   9.260   1.592  1.00  0.80           H  
ATOM    150  HD3 PRO A   9       3.547   9.820   2.950  1.00  0.92           H  
ATOM    151  N   ALA A  10       2.490   4.389   2.763  1.00  0.63           N  
ATOM    152  CA  ALA A  10       1.841   3.352   1.912  1.00  0.58           C  
ATOM    153  C   ALA A  10       0.320   3.521   1.964  1.00  0.59           C  
ATOM    154  O   ALA A  10      -0.414   2.823   1.292  1.00  0.72           O  
ATOM    155  CB  ALA A  10       2.219   1.962   2.427  1.00  0.68           C  
ATOM    156  H   ALA A  10       2.907   4.135   3.613  1.00  0.93           H  
ATOM    157  HA  ALA A  10       2.179   3.461   0.892  1.00  0.55           H  
ATOM    158  HB1 ALA A  10       2.929   2.058   3.235  1.00  1.25           H  
ATOM    159  HB2 ALA A  10       1.334   1.457   2.783  1.00  1.20           H  
ATOM    160  HB3 ALA A  10       2.662   1.389   1.625  1.00  1.26           H  
ATOM    161  N   ALA A  11      -0.160   4.442   2.755  1.00  0.63           N  
ATOM    162  CA  ALA A  11      -1.633   4.652   2.844  1.00  0.70           C  
ATOM    163  C   ALA A  11      -2.063   5.678   1.795  1.00  0.70           C  
ATOM    164  O   ALA A  11      -3.235   5.840   1.514  1.00  1.06           O  
ATOM    165  CB  ALA A  11      -1.993   5.168   4.238  1.00  0.83           C  
ATOM    166  H   ALA A  11       0.447   4.996   3.288  1.00  0.71           H  
ATOM    167  HA  ALA A  11      -2.141   3.717   2.663  1.00  0.73           H  
ATOM    168  HB1 ALA A  11      -1.107   5.557   4.718  1.00  1.36           H  
ATOM    169  HB2 ALA A  11      -2.731   5.952   4.152  1.00  1.34           H  
ATOM    170  HB3 ALA A  11      -2.395   4.358   4.829  1.00  1.30           H  
ATOM    171  N   VAL A  12      -1.126   6.375   1.213  1.00  0.51           N  
ATOM    172  CA  VAL A  12      -1.483   7.389   0.183  1.00  0.54           C  
ATOM    173  C   VAL A  12      -1.182   6.830  -1.209  1.00  0.47           C  
ATOM    174  O   VAL A  12      -1.826   7.175  -2.180  1.00  0.53           O  
ATOM    175  CB  VAL A  12      -0.668   8.663   0.417  1.00  0.61           C  
ATOM    176  CG1 VAL A  12       0.815   8.381   0.171  1.00  0.64           C  
ATOM    177  CG2 VAL A  12      -1.142   9.753  -0.544  1.00  0.77           C  
ATOM    178  H   VAL A  12      -0.187   6.230   1.453  1.00  0.63           H  
ATOM    179  HA  VAL A  12      -2.536   7.618   0.257  1.00  0.60           H  
ATOM    180  HB  VAL A  12      -0.806   8.994   1.436  1.00  0.71           H  
ATOM    181 HG11 VAL A  12       0.922   7.731  -0.684  1.00  1.11           H  
ATOM    182 HG12 VAL A  12       1.331   9.311  -0.018  1.00  1.23           H  
ATOM    183 HG13 VAL A  12       1.240   7.906   1.042  1.00  1.21           H  
ATOM    184 HG21 VAL A  12      -1.914   9.356  -1.186  1.00  1.36           H  
ATOM    185 HG22 VAL A  12      -1.536  10.584   0.022  1.00  1.31           H  
ATOM    186 HG23 VAL A  12      -0.310  10.089  -1.145  1.00  1.23           H  
ATOM    187  N   LEU A  13      -0.209   5.966  -1.315  1.00  0.41           N  
ATOM    188  CA  LEU A  13       0.129   5.383  -2.644  1.00  0.40           C  
ATOM    189  C   LEU A  13      -0.685   4.105  -2.858  1.00  0.34           C  
ATOM    190  O   LEU A  13      -1.197   3.857  -3.931  1.00  0.40           O  
ATOM    191  CB  LEU A  13       1.623   5.050  -2.692  1.00  0.44           C  
ATOM    192  CG  LEU A  13       2.401   6.253  -3.226  1.00  0.61           C  
ATOM    193  CD1 LEU A  13       3.877   5.880  -3.376  1.00  0.82           C  
ATOM    194  CD2 LEU A  13       1.838   6.660  -4.590  1.00  0.87           C  
ATOM    195  H   LEU A  13       0.297   5.698  -0.519  1.00  0.42           H  
ATOM    196  HA  LEU A  13      -0.108   6.095  -3.421  1.00  0.46           H  
ATOM    197  HB2 LEU A  13       1.969   4.809  -1.697  1.00  0.47           H  
ATOM    198  HB3 LEU A  13       1.782   4.203  -3.343  1.00  0.55           H  
ATOM    199  HG  LEU A  13       2.307   7.078  -2.534  1.00  0.69           H  
ATOM    200 HD11 LEU A  13       3.963   4.987  -3.977  1.00  1.39           H  
ATOM    201 HD12 LEU A  13       4.406   6.690  -3.857  1.00  1.36           H  
ATOM    202 HD13 LEU A  13       4.304   5.701  -2.400  1.00  1.26           H  
ATOM    203 HD21 LEU A  13       1.098   5.939  -4.904  1.00  1.44           H  
ATOM    204 HD22 LEU A  13       1.381   7.636  -4.514  1.00  1.47           H  
ATOM    205 HD23 LEU A  13       2.639   6.694  -5.314  1.00  1.26           H  
ATOM    206  N   LEU A  14      -0.810   3.294  -1.844  1.00  0.31           N  
ATOM    207  CA  LEU A  14      -1.594   2.036  -1.992  1.00  0.31           C  
ATOM    208  C   LEU A  14      -3.032   2.383  -2.379  1.00  0.32           C  
ATOM    209  O   LEU A  14      -3.522   1.976  -3.414  1.00  0.42           O  
ATOM    210  CB  LEU A  14      -1.587   1.271  -0.667  1.00  0.33           C  
ATOM    211  CG  LEU A  14      -0.158   0.840  -0.336  1.00  0.35           C  
ATOM    212  CD1 LEU A  14      -0.145   0.085   0.994  1.00  0.35           C  
ATOM    213  CD2 LEU A  14       0.368  -0.074  -1.445  1.00  0.57           C  
ATOM    214  H   LEU A  14      -0.391   3.512  -0.986  1.00  0.35           H  
ATOM    215  HA  LEU A  14      -1.150   1.424  -2.764  1.00  0.35           H  
ATOM    216  HB2 LEU A  14      -1.964   1.910   0.119  1.00  0.52           H  
ATOM    217  HB3 LEU A  14      -2.215   0.396  -0.752  1.00  0.39           H  
ATOM    218  HG  LEU A  14       0.473   1.714  -0.259  1.00  0.61           H  
ATOM    219 HD11 LEU A  14      -0.913   0.482   1.641  1.00  1.09           H  
ATOM    220 HD12 LEU A  14      -0.332  -0.964   0.815  1.00  1.08           H  
ATOM    221 HD13 LEU A  14       0.820   0.203   1.466  1.00  1.04           H  
ATOM    222 HD21 LEU A  14      -0.297  -0.917  -1.561  1.00  1.30           H  
ATOM    223 HD22 LEU A  14       0.417   0.477  -2.372  1.00  1.20           H  
ATOM    224 HD23 LEU A  14       1.354  -0.427  -1.183  1.00  1.13           H  
ATOM    225  N   LYS A  15      -3.710   3.138  -1.559  1.00  0.28           N  
ATOM    226  CA  LYS A  15      -5.113   3.516  -1.884  1.00  0.32           C  
ATOM    227  C   LYS A  15      -5.170   4.056  -3.315  1.00  0.37           C  
ATOM    228  O   LYS A  15      -6.201   4.030  -3.959  1.00  0.48           O  
ATOM    229  CB  LYS A  15      -5.586   4.599  -0.912  1.00  0.34           C  
ATOM    230  CG  LYS A  15      -6.440   3.964   0.186  1.00  0.50           C  
ATOM    231  CD  LYS A  15      -7.442   4.994   0.713  1.00  0.91           C  
ATOM    232  CE  LYS A  15      -6.922   5.589   2.023  1.00  0.95           C  
ATOM    233  NZ  LYS A  15      -7.529   6.934   2.234  1.00  1.60           N  
ATOM    234  H   LYS A  15      -3.294   3.459  -0.732  1.00  0.30           H  
ATOM    235  HA  LYS A  15      -5.751   2.649  -1.799  1.00  0.33           H  
ATOM    236  HB2 LYS A  15      -4.728   5.082  -0.467  1.00  0.48           H  
ATOM    237  HB3 LYS A  15      -6.175   5.330  -1.446  1.00  0.46           H  
ATOM    238  HG2 LYS A  15      -6.974   3.116  -0.218  1.00  0.76           H  
ATOM    239  HG3 LYS A  15      -5.804   3.638   0.995  1.00  0.77           H  
ATOM    240  HD2 LYS A  15      -7.566   5.781  -0.017  1.00  1.65           H  
ATOM    241  HD3 LYS A  15      -8.392   4.514   0.890  1.00  1.68           H  
ATOM    242  HE2 LYS A  15      -7.189   4.941   2.844  1.00  1.59           H  
ATOM    243  HE3 LYS A  15      -5.847   5.683   1.974  1.00  1.53           H  
ATOM    244  HZ1 LYS A  15      -8.465   6.966   1.779  1.00  1.97           H  
ATOM    245  HZ2 LYS A  15      -7.632   7.112   3.252  1.00  2.12           H  
ATOM    246  HZ3 LYS A  15      -6.915   7.662   1.817  1.00  2.13           H  
ATOM    247  N   LYS A  16      -4.069   4.546  -3.817  1.00  0.38           N  
ATOM    248  CA  LYS A  16      -4.057   5.088  -5.205  1.00  0.45           C  
ATOM    249  C   LYS A  16      -4.443   3.981  -6.188  1.00  0.47           C  
ATOM    250  O   LYS A  16      -5.303   4.156  -7.028  1.00  0.55           O  
ATOM    251  CB  LYS A  16      -2.655   5.602  -5.540  1.00  0.50           C  
ATOM    252  CG  LYS A  16      -2.758   7.004  -6.144  1.00  0.85           C  
ATOM    253  CD  LYS A  16      -1.642   7.201  -7.173  1.00  1.45           C  
ATOM    254  CE  LYS A  16      -2.255   7.571  -8.525  1.00  1.61           C  
ATOM    255  NZ  LYS A  16      -1.385   8.569  -9.209  1.00  2.55           N  
ATOM    256  H   LYS A  16      -3.249   4.558  -3.280  1.00  0.40           H  
ATOM    257  HA  LYS A  16      -4.765   5.900  -5.280  1.00  0.48           H  
ATOM    258  HB2 LYS A  16      -2.061   5.640  -4.639  1.00  0.62           H  
ATOM    259  HB3 LYS A  16      -2.189   4.939  -6.252  1.00  0.65           H  
ATOM    260  HG2 LYS A  16      -3.718   7.119  -6.626  1.00  1.42           H  
ATOM    261  HG3 LYS A  16      -2.657   7.741  -5.362  1.00  1.22           H  
ATOM    262  HD2 LYS A  16      -0.986   7.995  -6.844  1.00  2.04           H  
ATOM    263  HD3 LYS A  16      -1.078   6.286  -7.273  1.00  2.07           H  
ATOM    264  HE2 LYS A  16      -2.336   6.685  -9.137  1.00  1.81           H  
ATOM    265  HE3 LYS A  16      -3.237   7.994  -8.372  1.00  1.93           H  
ATOM    266  HZ1 LYS A  16      -1.056   9.274  -8.520  1.00  2.95           H  
ATOM    267  HZ2 LYS A  16      -0.564   8.086  -9.626  1.00  3.08           H  
ATOM    268  HZ3 LYS A  16      -1.927   9.043  -9.960  1.00  2.91           H  
ATOM    269  N   ALA A  17      -3.813   2.843  -6.090  1.00  0.48           N  
ATOM    270  CA  ALA A  17      -4.143   1.726  -7.019  1.00  0.54           C  
ATOM    271  C   ALA A  17      -5.660   1.530  -7.066  1.00  0.55           C  
ATOM    272  O   ALA A  17      -6.300   1.802  -8.062  1.00  0.75           O  
ATOM    273  CB  ALA A  17      -3.479   0.439  -6.526  1.00  0.57           C  
ATOM    274  H   ALA A  17      -3.123   2.723  -5.405  1.00  0.48           H  
ATOM    275  HA  ALA A  17      -3.780   1.962  -8.008  1.00  0.61           H  
ATOM    276  HB1 ALA A  17      -2.720   0.681  -5.796  1.00  1.15           H  
ATOM    277  HB2 ALA A  17      -4.223  -0.200  -6.074  1.00  1.07           H  
ATOM    278  HB3 ALA A  17      -3.024  -0.074  -7.361  1.00  1.15           H  
ATOM    279  N   ALA A  18      -6.240   1.057  -5.996  1.00  0.48           N  
ATOM    280  CA  ALA A  18      -7.714   0.842  -5.981  1.00  0.54           C  
ATOM    281  C   ALA A  18      -8.413   2.049  -6.613  1.00  0.58           C  
ATOM    282  O   ALA A  18      -9.085   1.932  -7.619  1.00  0.88           O  
ATOM    283  CB  ALA A  18      -8.191   0.673  -4.537  1.00  0.54           C  
ATOM    284  H   ALA A  18      -5.705   0.842  -5.203  1.00  0.54           H  
ATOM    285  HA  ALA A  18      -7.954  -0.047  -6.545  1.00  0.61           H  
ATOM    286  HB1 ALA A  18      -7.651   1.356  -3.898  1.00  1.24           H  
ATOM    287  HB2 ALA A  18      -9.248   0.886  -4.480  1.00  1.01           H  
ATOM    288  HB3 ALA A  18      -8.010  -0.341  -4.215  1.00  1.15           H  
ATOM    289  N   GLY A  19      -8.261   3.207  -6.032  1.00  0.60           N  
ATOM    290  CA  GLY A  19      -8.917   4.418  -6.602  1.00  0.71           C  
ATOM    291  C   GLY A  19      -9.702   5.142  -5.507  1.00  0.74           C  
ATOM    292  O   GLY A  19     -10.789   5.637  -5.733  1.00  0.90           O  
ATOM    293  H   GLY A  19      -7.715   3.281  -5.221  1.00  0.79           H  
ATOM    294  HA2 GLY A  19      -8.163   5.079  -7.004  1.00  0.81           H  
ATOM    295  HA3 GLY A  19      -9.594   4.123  -7.389  1.00  0.76           H  
ATOM    296  N   ILE A  20      -9.162   5.211  -4.321  1.00  0.75           N  
ATOM    297  CA  ILE A  20      -9.879   5.905  -3.214  1.00  0.83           C  
ATOM    298  C   ILE A  20      -9.106   7.164  -2.816  1.00  1.05           C  
ATOM    299  O   ILE A  20      -8.736   7.342  -1.672  1.00  1.69           O  
ATOM    300  CB  ILE A  20      -9.985   4.970  -2.008  1.00  0.72           C  
ATOM    301  CG1 ILE A  20     -10.347   3.562  -2.486  1.00  0.73           C  
ATOM    302  CG2 ILE A  20     -11.072   5.479  -1.059  1.00  0.85           C  
ATOM    303  CD1 ILE A  20      -9.188   2.609  -2.188  1.00  0.85           C  
ATOM    304  H   ILE A  20      -8.284   4.807  -4.158  1.00  0.81           H  
ATOM    305  HA  ILE A  20     -10.870   6.181  -3.544  1.00  0.92           H  
ATOM    306  HB  ILE A  20      -9.038   4.944  -1.489  1.00  0.78           H  
ATOM    307 HG12 ILE A  20     -11.234   3.224  -1.970  1.00  1.10           H  
ATOM    308 HG13 ILE A  20     -10.532   3.579  -3.549  1.00  0.97           H  
ATOM    309 HG21 ILE A  20     -11.739   6.137  -1.595  1.00  1.30           H  
ATOM    310 HG22 ILE A  20     -11.630   4.640  -0.668  1.00  1.36           H  
ATOM    311 HG23 ILE A  20     -10.613   6.017  -0.243  1.00  1.40           H  
ATOM    312 HD11 ILE A  20      -8.257   3.071  -2.483  1.00  1.39           H  
ATOM    313 HD12 ILE A  20      -9.163   2.391  -1.131  1.00  1.42           H  
ATOM    314 HD13 ILE A  20      -9.326   1.691  -2.741  1.00  1.41           H  
ATOM    315  N   GLU A  21      -8.858   8.041  -3.751  1.00  1.32           N  
ATOM    316  CA  GLU A  21      -8.110   9.286  -3.423  1.00  1.52           C  
ATOM    317  C   GLU A  21      -9.086  10.348  -2.914  1.00  1.93           C  
ATOM    318  O   GLU A  21      -9.030  11.496  -3.306  1.00  2.59           O  
ATOM    319  CB  GLU A  21      -7.404   9.804  -4.679  1.00  1.94           C  
ATOM    320  CG  GLU A  21      -6.760   8.633  -5.423  1.00  2.09           C  
ATOM    321  CD  GLU A  21      -6.258   9.109  -6.787  1.00  2.78           C  
ATOM    322  OE1 GLU A  21      -5.698  10.190  -6.846  1.00  3.23           O  
ATOM    323  OE2 GLU A  21      -6.444   8.383  -7.750  1.00  3.31           O  
ATOM    324  H   GLU A  21      -9.165   7.880  -4.668  1.00  1.83           H  
ATOM    325  HA  GLU A  21      -7.376   9.075  -2.659  1.00  1.57           H  
ATOM    326  HB2 GLU A  21      -8.125  10.288  -5.322  1.00  2.54           H  
ATOM    327  HB3 GLU A  21      -6.640  10.512  -4.397  1.00  2.36           H  
ATOM    328  HG2 GLU A  21      -5.930   8.253  -4.845  1.00  2.29           H  
ATOM    329  HG3 GLU A  21      -7.490   7.849  -5.563  1.00  2.37           H  
ATOM    330  N   SER A  22      -9.983   9.973  -2.043  1.00  2.26           N  
ATOM    331  CA  SER A  22     -10.963  10.961  -1.511  1.00  2.90           C  
ATOM    332  C   SER A  22     -11.813  11.505  -2.661  1.00  3.37           C  
ATOM    333  O   SER A  22     -11.823  12.689  -2.933  1.00  3.82           O  
ATOM    334  CB  SER A  22     -10.212  12.113  -0.842  1.00  3.59           C  
ATOM    335  OG  SER A  22     -11.108  12.837  -0.010  1.00  3.94           O  
ATOM    336  H   SER A  22     -10.013   9.041  -1.740  1.00  2.52           H  
ATOM    337  HA  SER A  22     -11.603  10.479  -0.787  1.00  3.13           H  
ATOM    338  HB2 SER A  22      -9.409  11.720  -0.240  1.00  4.02           H  
ATOM    339  HB3 SER A  22      -9.803  12.765  -1.603  1.00  3.99           H  
ATOM    340  HG  SER A  22     -10.827  13.755   0.001  1.00  4.33           H  
ATOM    341  N   GLY A  23     -12.526  10.647  -3.340  1.00  3.86           N  
ATOM    342  CA  GLY A  23     -13.374  11.113  -4.474  1.00  4.80           C  
ATOM    343  C   GLY A  23     -14.114  12.389  -4.070  1.00  5.43           C  
ATOM    344  O   GLY A  23     -13.953  13.429  -4.677  1.00  5.78           O  
ATOM    345  H   GLY A  23     -12.502   9.696  -3.105  1.00  3.93           H  
ATOM    346  HA2 GLY A  23     -12.749  11.313  -5.332  1.00  5.24           H  
ATOM    347  HA3 GLY A  23     -14.094  10.348  -4.722  1.00  4.97           H  
ATOM    348  N   SER A  24     -14.924  12.320  -3.050  1.00  5.95           N  
ATOM    349  CA  SER A  24     -15.672  13.531  -2.609  1.00  6.84           C  
ATOM    350  C   SER A  24     -16.604  13.164  -1.453  1.00  7.31           C  
ATOM    351  O   SER A  24     -16.880  13.969  -0.586  1.00  7.73           O  
ATOM    352  CB  SER A  24     -16.496  14.075  -3.777  1.00  7.46           C  
ATOM    353  OG  SER A  24     -15.699  14.976  -4.534  1.00  7.72           O  
ATOM    354  H   SER A  24     -15.040  11.471  -2.573  1.00  5.96           H  
ATOM    355  HA  SER A  24     -14.973  14.284  -2.280  1.00  7.02           H  
ATOM    356  HB2 SER A  24     -16.808  13.261  -4.410  1.00  7.61           H  
ATOM    357  HB3 SER A  24     -17.369  14.585  -3.393  1.00  7.86           H  
ATOM    358  HG  SER A  24     -15.752  14.717  -5.457  1.00  8.05           H  
ATOM    359  N   GLY A  25     -17.092  11.954  -1.433  1.00  7.51           N  
ATOM    360  CA  GLY A  25     -18.006  11.538  -0.333  1.00  8.19           C  
ATOM    361  C   GLY A  25     -19.171  10.735  -0.912  1.00  8.15           C  
ATOM    362  O   GLY A  25     -20.293  11.199  -0.962  1.00  8.46           O  
ATOM    363  H   GLY A  25     -16.858  11.319  -2.142  1.00  7.38           H  
ATOM    364  HA2 GLY A  25     -17.462  10.928   0.375  1.00  8.59           H  
ATOM    365  HA3 GLY A  25     -18.390  12.414   0.167  1.00  8.55           H  
ATOM    366  N   GLU A  26     -18.914   9.533  -1.352  1.00  8.01           N  
ATOM    367  CA  GLU A  26     -20.008   8.703  -1.928  1.00  8.15           C  
ATOM    368  C   GLU A  26     -19.973   7.300  -1.313  1.00  7.83           C  
ATOM    369  O   GLU A  26     -19.726   6.331  -2.004  1.00  7.98           O  
ATOM    370  CB  GLU A  26     -19.823   8.597  -3.444  1.00  8.62           C  
ATOM    371  CG  GLU A  26     -20.186   9.931  -4.099  1.00  9.30           C  
ATOM    372  CD  GLU A  26     -21.142   9.682  -5.267  1.00  9.79           C  
ATOM    373  OE1 GLU A  26     -20.888   8.766  -6.030  1.00 10.01           O  
ATOM    374  OE2 GLU A  26     -22.113  10.413  -5.378  1.00 10.13           O  
ATOM    375  H   GLU A  26     -18.001   9.178  -1.303  1.00  7.97           H  
ATOM    376  HA  GLU A  26     -20.961   9.165  -1.715  1.00  8.41           H  
ATOM    377  HB2 GLU A  26     -18.793   8.356  -3.664  1.00  8.58           H  
ATOM    378  HB3 GLU A  26     -20.466   7.821  -3.832  1.00  8.76           H  
ATOM    379  HG2 GLU A  26     -20.664  10.571  -3.371  1.00  9.55           H  
ATOM    380  HG3 GLU A  26     -19.290  10.409  -4.465  1.00  9.43           H  
ATOM    381  N   PRO A  27     -20.225   7.235  -0.029  1.00  7.68           N  
ATOM    382  CA  PRO A  27     -20.238   5.964   0.718  1.00  7.66           C  
ATOM    383  C   PRO A  27     -21.575   5.238   0.519  1.00  7.59           C  
ATOM    384  O   PRO A  27     -22.146   4.710   1.453  1.00  7.96           O  
ATOM    385  CB  PRO A  27     -20.082   6.406   2.175  1.00  7.89           C  
ATOM    386  CG  PRO A  27     -20.565   7.875   2.239  1.00  8.00           C  
ATOM    387  CD  PRO A  27     -20.511   8.423   0.800  1.00  7.87           C  
ATOM    388  HA  PRO A  27     -19.410   5.337   0.429  1.00  7.83           H  
ATOM    389  HB2 PRO A  27     -20.689   5.782   2.817  1.00  8.00           H  
ATOM    390  HB3 PRO A  27     -19.046   6.351   2.472  1.00  8.15           H  
ATOM    391  HG2 PRO A  27     -21.579   7.913   2.615  1.00  8.11           H  
ATOM    392  HG3 PRO A  27     -19.912   8.453   2.874  1.00  8.33           H  
ATOM    393  HD2 PRO A  27     -21.462   8.860   0.526  1.00  7.99           H  
ATOM    394  HD3 PRO A  27     -19.717   9.146   0.701  1.00  8.06           H  
ATOM    395  N   ASN A  28     -22.080   5.213  -0.685  1.00  7.36           N  
ATOM    396  CA  ASN A  28     -23.379   4.528  -0.937  1.00  7.49           C  
ATOM    397  C   ASN A  28     -23.414   3.195  -0.186  1.00  7.09           C  
ATOM    398  O   ASN A  28     -23.805   3.130   0.963  1.00  7.44           O  
ATOM    399  CB  ASN A  28     -23.537   4.273  -2.437  1.00  8.01           C  
ATOM    400  CG  ASN A  28     -24.128   5.514  -3.108  1.00  8.33           C  
ATOM    401  OD1 ASN A  28     -23.620   5.978  -4.109  1.00  8.34           O  
ATOM    402  ND2 ASN A  28     -25.190   6.073  -2.596  1.00  8.89           N  
ATOM    403  H   ASN A  28     -21.608   5.647  -1.423  1.00  7.29           H  
ATOM    404  HA  ASN A  28     -24.188   5.155  -0.593  1.00  7.79           H  
ATOM    405  HB2 ASN A  28     -22.570   4.056  -2.868  1.00  8.33           H  
ATOM    406  HB3 ASN A  28     -24.197   3.433  -2.593  1.00  8.13           H  
ATOM    407 HD21 ASN A  28     -25.601   5.698  -1.790  1.00  9.08           H  
ATOM    408 HD22 ASN A  28     -25.577   6.868  -3.019  1.00  9.28           H  
ATOM    409  N   ARG A  29     -23.012   2.131  -0.824  1.00  6.63           N  
ATOM    410  CA  ARG A  29     -23.027   0.806  -0.145  1.00  6.50           C  
ATOM    411  C   ARG A  29     -21.990  -0.113  -0.794  1.00  5.83           C  
ATOM    412  O   ARG A  29     -21.615   0.068  -1.935  1.00  5.94           O  
ATOM    413  CB  ARG A  29     -24.417   0.181  -0.280  1.00  7.08           C  
ATOM    414  CG  ARG A  29     -25.222   0.442   0.995  1.00  7.72           C  
ATOM    415  CD  ARG A  29     -26.715   0.470   0.661  1.00  8.39           C  
ATOM    416  NE  ARG A  29     -27.006  -0.532  -0.404  1.00  9.03           N  
ATOM    417  CZ  ARG A  29     -27.186  -0.141  -1.636  1.00  9.70           C  
ATOM    418  NH1 ARG A  29     -28.153   0.687  -1.924  1.00 10.00           N  
ATOM    419  NH2 ARG A  29     -26.398  -0.577  -2.581  1.00 10.27           N  
ATOM    420  H   ARG A  29     -22.702   2.203  -1.751  1.00  6.57           H  
ATOM    421  HA  ARG A  29     -22.790   0.935   0.901  1.00  6.77           H  
ATOM    422  HB2 ARG A  29     -24.928   0.620  -1.125  1.00  7.34           H  
ATOM    423  HB3 ARG A  29     -24.321  -0.884  -0.431  1.00  7.09           H  
ATOM    424  HG2 ARG A  29     -25.027  -0.344   1.710  1.00  7.89           H  
ATOM    425  HG3 ARG A  29     -24.932   1.392   1.416  1.00  7.84           H  
ATOM    426  HD2 ARG A  29     -27.286   0.230   1.545  1.00  8.48           H  
ATOM    427  HD3 ARG A  29     -26.987   1.455   0.312  1.00  8.59           H  
ATOM    428  HE  ARG A  29     -27.064  -1.484  -0.179  1.00  9.11           H  
ATOM    429 HH11 ARG A  29     -28.757   1.021  -1.200  1.00  9.73           H  
ATOM    430 HH12 ARG A  29     -28.291   0.986  -2.868  1.00 10.63           H  
ATOM    431 HH21 ARG A  29     -25.657  -1.211  -2.360  1.00 10.23           H  
ATOM    432 HH22 ARG A  29     -26.537  -0.278  -3.525  1.00 10.89           H  
ATOM    433  N   ASN A  30     -21.524  -1.098  -0.075  1.00  5.45           N  
ATOM    434  CA  ASN A  30     -20.512  -2.027  -0.652  1.00  5.04           C  
ATOM    435  C   ASN A  30     -19.289  -1.229  -1.106  1.00  4.21           C  
ATOM    436  O   ASN A  30     -19.136  -0.070  -0.776  1.00  4.19           O  
ATOM    437  CB  ASN A  30     -21.116  -2.761  -1.852  1.00  5.49           C  
ATOM    438  CG  ASN A  30     -22.563  -3.148  -1.539  1.00  6.07           C  
ATOM    439  OD1 ASN A  30     -22.808  -4.082  -0.800  1.00  6.24           O  
ATOM    440  ND2 ASN A  30     -23.539  -2.466  -2.074  1.00  6.72           N  
ATOM    441  H   ASN A  30     -21.840  -1.226   0.844  1.00  5.67           H  
ATOM    442  HA  ASN A  30     -20.215  -2.746   0.098  1.00  5.43           H  
ATOM    443  HB2 ASN A  30     -21.095  -2.114  -2.717  1.00  5.88           H  
ATOM    444  HB3 ASN A  30     -20.543  -3.653  -2.054  1.00  5.46           H  
ATOM    445 HD21 ASN A  30     -23.341  -1.714  -2.670  1.00  6.83           H  
ATOM    446 HD22 ASN A  30     -24.469  -2.707  -1.880  1.00  7.28           H  
ATOM    447  N   LYS A  31     -18.416  -1.839  -1.860  1.00  3.96           N  
ATOM    448  CA  LYS A  31     -17.205  -1.112  -2.333  1.00  3.58           C  
ATOM    449  C   LYS A  31     -16.265  -0.863  -1.152  1.00  2.77           C  
ATOM    450  O   LYS A  31     -16.310   0.172  -0.518  1.00  3.18           O  
ATOM    451  CB  LYS A  31     -17.622   0.228  -2.943  1.00  4.42           C  
ATOM    452  CG  LYS A  31     -18.830   0.020  -3.859  1.00  5.12           C  
ATOM    453  CD  LYS A  31     -18.440   0.346  -5.301  1.00  6.01           C  
ATOM    454  CE  LYS A  31     -18.761  -0.849  -6.200  1.00  6.88           C  
ATOM    455  NZ  LYS A  31     -17.889  -1.999  -5.827  1.00  7.67           N  
ATOM    456  H   LYS A  31     -18.558  -2.774  -2.116  1.00  4.37           H  
ATOM    457  HA  LYS A  31     -16.698  -1.705  -3.080  1.00  3.79           H  
ATOM    458  HB2 LYS A  31     -17.883   0.917  -2.153  1.00  4.95           H  
ATOM    459  HB3 LYS A  31     -16.803   0.632  -3.519  1.00  4.48           H  
ATOM    460  HG2 LYS A  31     -19.155  -1.009  -3.796  1.00  5.17           H  
ATOM    461  HG3 LYS A  31     -19.634   0.671  -3.549  1.00  5.37           H  
ATOM    462  HD2 LYS A  31     -18.995   1.210  -5.637  1.00  6.20           H  
ATOM    463  HD3 LYS A  31     -17.382   0.556  -5.349  1.00  6.18           H  
ATOM    464  HE2 LYS A  31     -19.797  -1.127  -6.074  1.00  7.04           H  
ATOM    465  HE3 LYS A  31     -18.583  -0.582  -7.232  1.00  7.08           H  
ATOM    466  HZ1 LYS A  31     -16.974  -1.644  -5.485  1.00  7.88           H  
ATOM    467  HZ2 LYS A  31     -18.347  -2.552  -5.076  1.00  8.08           H  
ATOM    468  HZ3 LYS A  31     -17.738  -2.603  -6.661  1.00  7.86           H  
ATOM    469  N   VAL A  32     -15.411  -1.804  -0.853  1.00  2.10           N  
ATOM    470  CA  VAL A  32     -14.469  -1.619   0.285  1.00  1.46           C  
ATOM    471  C   VAL A  32     -13.050  -1.432  -0.256  1.00  1.17           C  
ATOM    472  O   VAL A  32     -12.085  -1.874   0.335  1.00  1.84           O  
ATOM    473  CB  VAL A  32     -14.513  -2.851   1.191  1.00  1.62           C  
ATOM    474  CG1 VAL A  32     -14.088  -4.086   0.396  1.00  2.05           C  
ATOM    475  CG2 VAL A  32     -13.559  -2.651   2.370  1.00  1.95           C  
ATOM    476  H   VAL A  32     -15.390  -2.631  -1.378  1.00  2.44           H  
ATOM    477  HA  VAL A  32     -14.755  -0.745   0.851  1.00  1.75           H  
ATOM    478  HB  VAL A  32     -15.520  -2.990   1.559  1.00  1.89           H  
ATOM    479 HG11 VAL A  32     -13.119  -3.912  -0.048  1.00  2.28           H  
ATOM    480 HG12 VAL A  32     -14.033  -4.938   1.057  1.00  2.50           H  
ATOM    481 HG13 VAL A  32     -14.811  -4.280  -0.382  1.00  2.43           H  
ATOM    482 HG21 VAL A  32     -13.301  -1.605   2.452  1.00  2.31           H  
ATOM    483 HG22 VAL A  32     -14.040  -2.975   3.281  1.00  2.32           H  
ATOM    484 HG23 VAL A  32     -12.662  -3.231   2.210  1.00  2.39           H  
ATOM    485  N   ALA A  33     -12.917  -0.778  -1.378  1.00  0.78           N  
ATOM    486  CA  ALA A  33     -11.563  -0.559  -1.959  1.00  0.54           C  
ATOM    487  C   ALA A  33     -10.784  -1.876  -1.954  1.00  0.46           C  
ATOM    488  O   ALA A  33      -9.998  -2.139  -1.066  1.00  0.49           O  
ATOM    489  CB  ALA A  33     -10.811   0.479  -1.124  1.00  0.68           C  
ATOM    490  H   ALA A  33     -13.709  -0.429  -1.837  1.00  1.27           H  
ATOM    491  HA  ALA A  33     -11.660  -0.202  -2.974  1.00  0.69           H  
ATOM    492  HB1 ALA A  33     -10.920   0.244  -0.075  1.00  1.28           H  
ATOM    493  HB2 ALA A  33      -9.765   0.465  -1.390  1.00  1.09           H  
ATOM    494  HB3 ALA A  33     -11.219   1.460  -1.318  1.00  1.40           H  
ATOM    495  N   THR A  34     -10.992  -2.705  -2.941  1.00  0.49           N  
ATOM    496  CA  THR A  34     -10.259  -4.001  -2.990  1.00  0.42           C  
ATOM    497  C   THR A  34      -8.979  -3.831  -3.808  1.00  0.40           C  
ATOM    498  O   THR A  34      -9.003  -3.347  -4.922  1.00  0.56           O  
ATOM    499  CB  THR A  34     -11.141  -5.066  -3.644  1.00  0.47           C  
ATOM    500  OG1 THR A  34     -12.136  -4.433  -4.436  1.00  0.54           O  
ATOM    501  CG2 THR A  34     -11.809  -5.913  -2.561  1.00  0.49           C  
ATOM    502  H   THR A  34     -11.629  -2.474  -3.649  1.00  0.60           H  
ATOM    503  HA  THR A  34     -10.007  -4.309  -1.986  1.00  0.40           H  
ATOM    504  HB  THR A  34     -10.533  -5.703  -4.269  1.00  0.46           H  
ATOM    505  HG1 THR A  34     -12.729  -5.112  -4.766  1.00  0.95           H  
ATOM    506 HG21 THR A  34     -12.081  -5.283  -1.727  1.00  1.14           H  
ATOM    507 HG22 THR A  34     -12.696  -6.380  -2.964  1.00  1.15           H  
ATOM    508 HG23 THR A  34     -11.122  -6.676  -2.226  1.00  1.09           H  
ATOM    509  N   ILE A  35      -7.859  -4.224  -3.266  1.00  0.31           N  
ATOM    510  CA  ILE A  35      -6.581  -4.081  -4.019  1.00  0.30           C  
ATOM    511  C   ILE A  35      -5.970  -5.462  -4.259  1.00  0.27           C  
ATOM    512  O   ILE A  35      -5.458  -6.091  -3.355  1.00  0.36           O  
ATOM    513  CB  ILE A  35      -5.603  -3.227  -3.212  1.00  0.33           C  
ATOM    514  CG1 ILE A  35      -6.103  -1.781  -3.175  1.00  0.39           C  
ATOM    515  CG2 ILE A  35      -4.224  -3.269  -3.870  1.00  0.40           C  
ATOM    516  CD1 ILE A  35      -5.006  -0.876  -2.613  1.00  0.82           C  
ATOM    517  H   ILE A  35      -7.859  -4.612  -2.365  1.00  0.35           H  
ATOM    518  HA  ILE A  35      -6.774  -3.605  -4.969  1.00  0.36           H  
ATOM    519  HB  ILE A  35      -5.534  -3.614  -2.205  1.00  0.35           H  
ATOM    520 HG12 ILE A  35      -6.356  -1.464  -4.176  1.00  0.97           H  
ATOM    521 HG13 ILE A  35      -6.977  -1.718  -2.546  1.00  0.96           H  
ATOM    522 HG21 ILE A  35      -3.918  -4.297  -3.999  1.00  1.03           H  
ATOM    523 HG22 ILE A  35      -4.270  -2.783  -4.833  1.00  1.13           H  
ATOM    524 HG23 ILE A  35      -3.510  -2.757  -3.242  1.00  1.14           H  
ATOM    525 HD11 ILE A  35      -4.395  -1.437  -1.921  1.00  1.52           H  
ATOM    526 HD12 ILE A  35      -4.390  -0.512  -3.423  1.00  1.48           H  
ATOM    527 HD13 ILE A  35      -5.457  -0.040  -2.100  1.00  1.34           H  
ATOM    528  N   LYS A  36      -6.017  -5.940  -5.472  1.00  0.30           N  
ATOM    529  CA  LYS A  36      -5.436  -7.279  -5.766  1.00  0.32           C  
ATOM    530  C   LYS A  36      -4.066  -7.393  -5.097  1.00  0.33           C  
ATOM    531  O   LYS A  36      -3.476  -6.410  -4.695  1.00  0.37           O  
ATOM    532  CB  LYS A  36      -5.279  -7.448  -7.279  1.00  0.41           C  
ATOM    533  CG  LYS A  36      -6.622  -7.855  -7.890  1.00  0.63           C  
ATOM    534  CD  LYS A  36      -6.469  -8.000  -9.406  1.00  1.32           C  
ATOM    535  CE  LYS A  36      -7.589  -8.889  -9.949  1.00  1.75           C  
ATOM    536  NZ  LYS A  36      -8.901  -8.213  -9.746  1.00  2.45           N  
ATOM    537  H   LYS A  36      -6.433  -5.417  -6.189  1.00  0.41           H  
ATOM    538  HA  LYS A  36      -6.090  -8.047  -5.383  1.00  0.32           H  
ATOM    539  HB2 LYS A  36      -4.954  -6.514  -7.713  1.00  0.50           H  
ATOM    540  HB3 LYS A  36      -4.547  -8.214  -7.482  1.00  0.49           H  
ATOM    541  HG2 LYS A  36      -6.938  -8.797  -7.467  1.00  1.25           H  
ATOM    542  HG3 LYS A  36      -7.360  -7.097  -7.676  1.00  1.16           H  
ATOM    543  HD2 LYS A  36      -6.526  -7.025  -9.868  1.00  2.00           H  
ATOM    544  HD3 LYS A  36      -5.514  -8.450  -9.630  1.00  1.95           H  
ATOM    545  HE2 LYS A  36      -7.432  -9.062 -11.004  1.00  2.11           H  
ATOM    546  HE3 LYS A  36      -7.585  -9.833  -9.425  1.00  2.21           H  
ATOM    547  HZ1 LYS A  36      -8.798  -7.462  -9.035  1.00  2.91           H  
ATOM    548  HZ2 LYS A  36      -9.220  -7.798 -10.646  1.00  2.73           H  
ATOM    549  HZ3 LYS A  36      -9.602  -8.906  -9.416  1.00  2.92           H  
ATOM    550  N   ARG A  37      -3.552  -8.586  -4.977  1.00  0.33           N  
ATOM    551  CA  ARG A  37      -2.220  -8.763  -4.340  1.00  0.37           C  
ATOM    552  C   ARG A  37      -1.133  -8.541  -5.390  1.00  0.41           C  
ATOM    553  O   ARG A  37      -0.082  -7.999  -5.109  1.00  0.46           O  
ATOM    554  CB  ARG A  37      -2.109 -10.183  -3.784  1.00  0.41           C  
ATOM    555  CG  ARG A  37      -1.336 -10.161  -2.465  1.00  0.47           C  
ATOM    556  CD  ARG A  37      -2.004  -9.186  -1.495  1.00  0.50           C  
ATOM    557  NE  ARG A  37      -1.668  -9.568  -0.093  1.00  1.04           N  
ATOM    558  CZ  ARG A  37      -1.630 -10.827   0.252  1.00  1.08           C  
ATOM    559  NH1 ARG A  37      -2.737 -11.464   0.523  1.00  1.74           N  
ATOM    560  NH2 ARG A  37      -0.486 -11.450   0.325  1.00  1.74           N  
ATOM    561  H   ARG A  37      -4.041  -9.366  -5.311  1.00  0.35           H  
ATOM    562  HA  ARG A  37      -2.102  -8.049  -3.539  1.00  0.38           H  
ATOM    563  HB2 ARG A  37      -3.098 -10.581  -3.616  1.00  0.41           H  
ATOM    564  HB3 ARG A  37      -1.587 -10.807  -4.494  1.00  0.44           H  
ATOM    565  HG2 ARG A  37      -1.333 -11.152  -2.036  1.00  0.60           H  
ATOM    566  HG3 ARG A  37      -0.321  -9.845  -2.648  1.00  0.63           H  
ATOM    567  HD2 ARG A  37      -1.648  -8.185  -1.690  1.00  0.72           H  
ATOM    568  HD3 ARG A  37      -3.075  -9.219  -1.631  1.00  0.57           H  
ATOM    569  HE  ARG A  37      -1.474  -8.873   0.571  1.00  1.81           H  
ATOM    570 HH11 ARG A  37      -3.614 -10.989   0.468  1.00  2.27           H  
ATOM    571 HH12 ARG A  37      -2.707 -12.428   0.787  1.00  2.17           H  
ATOM    572 HH21 ARG A  37       0.363 -10.963   0.118  1.00  2.30           H  
ATOM    573 HH22 ARG A  37      -0.457 -12.414   0.589  1.00  2.15           H  
ATOM    574  N   ASP A  38      -1.381  -8.957  -6.601  1.00  0.44           N  
ATOM    575  CA  ASP A  38      -0.368  -8.772  -7.674  1.00  0.51           C  
ATOM    576  C   ASP A  38      -0.155  -7.276  -7.919  1.00  0.49           C  
ATOM    577  O   ASP A  38       0.778  -6.873  -8.584  1.00  0.65           O  
ATOM    578  CB  ASP A  38      -0.859  -9.435  -8.962  1.00  0.59           C  
ATOM    579  CG  ASP A  38      -0.394 -10.892  -8.997  1.00  1.37           C  
ATOM    580  OD1 ASP A  38       0.771 -11.115  -9.279  1.00  2.02           O  
ATOM    581  OD2 ASP A  38      -1.212 -11.761  -8.741  1.00  2.19           O  
ATOM    582  H   ASP A  38      -2.236  -9.391  -6.804  1.00  0.42           H  
ATOM    583  HA  ASP A  38       0.563  -9.223  -7.368  1.00  0.57           H  
ATOM    584  HB2 ASP A  38      -1.939  -9.400  -8.996  1.00  1.08           H  
ATOM    585  HB3 ASP A  38      -0.454  -8.911  -9.815  1.00  1.18           H  
ATOM    586  N   LYS A  39      -1.014  -6.450  -7.386  1.00  0.36           N  
ATOM    587  CA  LYS A  39      -0.861  -4.982  -7.588  1.00  0.37           C  
ATOM    588  C   LYS A  39      -0.338  -4.341  -6.301  1.00  0.34           C  
ATOM    589  O   LYS A  39       0.664  -3.654  -6.302  1.00  0.37           O  
ATOM    590  CB  LYS A  39      -2.218  -4.371  -7.947  1.00  0.41           C  
ATOM    591  CG  LYS A  39      -2.014  -2.957  -8.493  1.00  0.71           C  
ATOM    592  CD  LYS A  39      -2.297  -2.944  -9.997  1.00  1.19           C  
ATOM    593  CE  LYS A  39      -3.408  -1.937 -10.300  1.00  1.49           C  
ATOM    594  NZ  LYS A  39      -3.344  -1.543 -11.737  1.00  2.42           N  
ATOM    595  H   LYS A  39      -1.760  -6.796  -6.853  1.00  0.33           H  
ATOM    596  HA  LYS A  39      -0.162  -4.801  -8.391  1.00  0.40           H  
ATOM    597  HB2 LYS A  39      -2.700  -4.982  -8.697  1.00  0.51           H  
ATOM    598  HB3 LYS A  39      -2.838  -4.328  -7.064  1.00  0.69           H  
ATOM    599  HG2 LYS A  39      -2.689  -2.277  -7.993  1.00  1.47           H  
ATOM    600  HG3 LYS A  39      -0.995  -2.646  -8.318  1.00  1.41           H  
ATOM    601  HD2 LYS A  39      -1.400  -2.663 -10.529  1.00  1.87           H  
ATOM    602  HD3 LYS A  39      -2.610  -3.928 -10.313  1.00  1.91           H  
ATOM    603  HE2 LYS A  39      -4.368  -2.386 -10.093  1.00  1.84           H  
ATOM    604  HE3 LYS A  39      -3.280  -1.061  -9.681  1.00  1.82           H  
ATOM    605  HZ1 LYS A  39      -3.184  -2.390 -12.321  1.00  2.86           H  
ATOM    606  HZ2 LYS A  39      -4.239  -1.094 -12.014  1.00  2.79           H  
ATOM    607  HZ3 LYS A  39      -2.563  -0.872 -11.878  1.00  2.94           H  
ATOM    608  N   VAL A  40      -1.008  -4.559  -5.202  1.00  0.33           N  
ATOM    609  CA  VAL A  40      -0.546  -3.960  -3.919  1.00  0.34           C  
ATOM    610  C   VAL A  40       0.947  -4.258  -3.730  1.00  0.31           C  
ATOM    611  O   VAL A  40       1.735  -3.379  -3.438  1.00  0.32           O  
ATOM    612  CB  VAL A  40      -1.372  -4.546  -2.758  1.00  0.38           C  
ATOM    613  CG1 VAL A  40      -0.690  -5.790  -2.174  1.00  0.38           C  
ATOM    614  CG2 VAL A  40      -1.522  -3.490  -1.661  1.00  0.44           C  
ATOM    615  H   VAL A  40      -1.814  -5.116  -5.222  1.00  0.35           H  
ATOM    616  HA  VAL A  40      -0.692  -2.890  -3.956  1.00  0.38           H  
ATOM    617  HB  VAL A  40      -2.351  -4.820  -3.124  1.00  0.40           H  
ATOM    618 HG11 VAL A  40       0.321  -5.545  -1.885  1.00  1.12           H  
ATOM    619 HG12 VAL A  40      -1.239  -6.128  -1.307  1.00  1.06           H  
ATOM    620 HG13 VAL A  40      -0.673  -6.574  -2.917  1.00  1.05           H  
ATOM    621 HG21 VAL A  40      -0.802  -2.702  -1.819  1.00  1.15           H  
ATOM    622 HG22 VAL A  40      -2.520  -3.078  -1.692  1.00  1.17           H  
ATOM    623 HG23 VAL A  40      -1.352  -3.946  -0.697  1.00  0.99           H  
ATOM    624  N   ARG A  41       1.338  -5.492  -3.900  1.00  0.33           N  
ATOM    625  CA  ARG A  41       2.775  -5.848  -3.734  1.00  0.36           C  
ATOM    626  C   ARG A  41       3.613  -5.044  -4.729  1.00  0.34           C  
ATOM    627  O   ARG A  41       4.639  -4.493  -4.386  1.00  0.40           O  
ATOM    628  CB  ARG A  41       2.963  -7.344  -3.998  1.00  0.44           C  
ATOM    629  CG  ARG A  41       4.453  -7.688  -3.951  1.00  0.54           C  
ATOM    630  CD  ARG A  41       4.885  -8.278  -5.296  1.00  0.96           C  
ATOM    631  NE  ARG A  41       4.281  -9.630  -5.463  1.00  1.08           N  
ATOM    632  CZ  ARG A  41       4.761 -10.452  -6.356  1.00  1.45           C  
ATOM    633  NH1 ARG A  41       6.022 -10.789  -6.322  1.00  2.22           N  
ATOM    634  NH2 ARG A  41       3.981 -10.938  -7.282  1.00  1.97           N  
ATOM    635  H   ARG A  41       0.686  -6.183  -4.138  1.00  0.37           H  
ATOM    636  HA  ARG A  41       3.090  -5.617  -2.728  1.00  0.38           H  
ATOM    637  HB2 ARG A  41       2.438  -7.911  -3.243  1.00  0.51           H  
ATOM    638  HB3 ARG A  41       2.569  -7.591  -4.973  1.00  0.47           H  
ATOM    639  HG2 ARG A  41       5.023  -6.792  -3.751  1.00  0.91           H  
ATOM    640  HG3 ARG A  41       4.631  -8.411  -3.170  1.00  0.84           H  
ATOM    641  HD2 ARG A  41       4.551  -7.633  -6.095  1.00  1.74           H  
ATOM    642  HD3 ARG A  41       5.961  -8.358  -5.324  1.00  1.66           H  
ATOM    643  HE  ARG A  41       3.524  -9.902  -4.904  1.00  1.72           H  
ATOM    644 HH11 ARG A  41       6.620 -10.417  -5.613  1.00  2.66           H  
ATOM    645 HH12 ARG A  41       6.389 -11.420  -7.006  1.00  2.70           H  
ATOM    646 HH21 ARG A  41       3.015 -10.680  -7.308  1.00  2.33           H  
ATOM    647 HH22 ARG A  41       4.349 -11.568  -7.966  1.00  2.47           H  
ATOM    648  N   GLU A  42       3.182  -4.969  -5.959  1.00  0.37           N  
ATOM    649  CA  GLU A  42       3.956  -4.197  -6.971  1.00  0.42           C  
ATOM    650  C   GLU A  42       4.361  -2.848  -6.375  1.00  0.36           C  
ATOM    651  O   GLU A  42       5.514  -2.464  -6.409  1.00  0.36           O  
ATOM    652  CB  GLU A  42       3.090  -3.967  -8.212  1.00  0.51           C  
ATOM    653  CG  GLU A  42       3.944  -4.140  -9.469  1.00  0.98           C  
ATOM    654  CD  GLU A  42       3.278  -3.418 -10.642  1.00  1.46           C  
ATOM    655  OE1 GLU A  42       3.551  -2.243 -10.821  1.00  2.11           O  
ATOM    656  OE2 GLU A  42       2.507  -4.054 -11.342  1.00  2.11           O  
ATOM    657  H   GLU A  42       2.350  -5.419  -6.216  1.00  0.44           H  
ATOM    658  HA  GLU A  42       4.841  -4.750  -7.247  1.00  0.46           H  
ATOM    659  HB2 GLU A  42       2.281  -4.684  -8.223  1.00  0.77           H  
ATOM    660  HB3 GLU A  42       2.685  -2.967  -8.188  1.00  0.79           H  
ATOM    661  HG2 GLU A  42       4.925  -3.720  -9.297  1.00  1.60           H  
ATOM    662  HG3 GLU A  42       4.037  -5.190  -9.701  1.00  1.51           H  
ATOM    663  N   ILE A  43       3.422  -2.127  -5.827  1.00  0.38           N  
ATOM    664  CA  ILE A  43       3.755  -0.805  -5.225  1.00  0.37           C  
ATOM    665  C   ILE A  43       4.837  -0.994  -4.161  1.00  0.34           C  
ATOM    666  O   ILE A  43       5.794  -0.248  -4.094  1.00  0.37           O  
ATOM    667  CB  ILE A  43       2.504  -0.207  -4.580  1.00  0.42           C  
ATOM    668  CG1 ILE A  43       1.496   0.163  -5.671  1.00  0.53           C  
ATOM    669  CG2 ILE A  43       2.885   1.047  -3.793  1.00  0.48           C  
ATOM    670  CD1 ILE A  43       0.117   0.374  -5.042  1.00  0.88           C  
ATOM    671  H   ILE A  43       2.499  -2.455  -5.808  1.00  0.44           H  
ATOM    672  HA  ILE A  43       4.118  -0.140  -5.995  1.00  0.40           H  
ATOM    673  HB  ILE A  43       2.063  -0.932  -3.911  1.00  0.45           H  
ATOM    674 HG12 ILE A  43       1.813   1.073  -6.159  1.00  0.96           H  
ATOM    675 HG13 ILE A  43       1.441  -0.635  -6.396  1.00  0.98           H  
ATOM    676 HG21 ILE A  43       3.954   1.195  -3.846  1.00  1.08           H  
ATOM    677 HG22 ILE A  43       2.382   1.904  -4.215  1.00  1.20           H  
ATOM    678 HG23 ILE A  43       2.589   0.928  -2.761  1.00  1.11           H  
ATOM    679 HD11 ILE A  43       0.203   1.052  -4.206  1.00  1.51           H  
ATOM    680 HD12 ILE A  43      -0.553   0.793  -5.778  1.00  1.49           H  
ATOM    681 HD13 ILE A  43      -0.271  -0.574  -4.699  1.00  1.43           H  
ATOM    682  N   ALA A  44       4.694  -1.989  -3.327  1.00  0.33           N  
ATOM    683  CA  ALA A  44       5.716  -2.227  -2.269  1.00  0.34           C  
ATOM    684  C   ALA A  44       7.082  -2.448  -2.921  1.00  0.31           C  
ATOM    685  O   ALA A  44       8.111  -2.165  -2.341  1.00  0.46           O  
ATOM    686  CB  ALA A  44       5.332  -3.466  -1.458  1.00  0.39           C  
ATOM    687  H   ALA A  44       3.915  -2.581  -3.399  1.00  0.35           H  
ATOM    688  HA  ALA A  44       5.763  -1.369  -1.615  1.00  0.38           H  
ATOM    689  HB1 ALA A  44       4.372  -3.831  -1.791  1.00  1.10           H  
ATOM    690  HB2 ALA A  44       6.078  -4.234  -1.600  1.00  1.08           H  
ATOM    691  HB3 ALA A  44       5.276  -3.208  -0.411  1.00  1.08           H  
ATOM    692  N   GLU A  45       7.099  -2.951  -4.125  1.00  0.36           N  
ATOM    693  CA  GLU A  45       8.396  -3.191  -4.816  1.00  0.38           C  
ATOM    694  C   GLU A  45       9.018  -1.849  -5.209  1.00  0.37           C  
ATOM    695  O   GLU A  45      10.212  -1.652  -5.102  1.00  0.39           O  
ATOM    696  CB  GLU A  45       8.157  -4.030  -6.072  1.00  0.49           C  
ATOM    697  CG  GLU A  45       8.977  -5.320  -5.988  1.00  0.94           C  
ATOM    698  CD  GLU A  45       9.140  -5.914  -7.388  1.00  1.32           C  
ATOM    699  OE1 GLU A  45       8.818  -5.227  -8.343  1.00  1.78           O  
ATOM    700  OE2 GLU A  45       9.586  -7.046  -7.481  1.00  2.05           O  
ATOM    701  H   GLU A  45       6.257  -3.172  -4.575  1.00  0.50           H  
ATOM    702  HA  GLU A  45       9.066  -3.718  -4.152  1.00  0.39           H  
ATOM    703  HB2 GLU A  45       7.107  -4.274  -6.147  1.00  0.81           H  
ATOM    704  HB3 GLU A  45       8.460  -3.470  -6.943  1.00  0.84           H  
ATOM    705  HG2 GLU A  45       9.950  -5.101  -5.573  1.00  1.48           H  
ATOM    706  HG3 GLU A  45       8.466  -6.030  -5.355  1.00  1.44           H  
ATOM    707  N   LEU A  46       8.217  -0.925  -5.663  1.00  0.40           N  
ATOM    708  CA  LEU A  46       8.763   0.403  -6.061  1.00  0.46           C  
ATOM    709  C   LEU A  46       9.375   1.089  -4.837  1.00  0.43           C  
ATOM    710  O   LEU A  46      10.383   1.762  -4.930  1.00  0.53           O  
ATOM    711  CB  LEU A  46       7.635   1.271  -6.622  1.00  0.54           C  
ATOM    712  CG  LEU A  46       7.620   1.164  -8.148  1.00  0.99           C  
ATOM    713  CD1 LEU A  46       6.179   1.259  -8.653  1.00  1.85           C  
ATOM    714  CD2 LEU A  46       8.445   2.306  -8.746  1.00  1.57           C  
ATOM    715  H   LEU A  46       7.256  -1.103  -5.741  1.00  0.43           H  
ATOM    716  HA  LEU A  46       9.524   0.268  -6.816  1.00  0.51           H  
ATOM    717  HB2 LEU A  46       6.689   0.930  -6.227  1.00  0.86           H  
ATOM    718  HB3 LEU A  46       7.796   2.300  -6.337  1.00  0.78           H  
ATOM    719  HG  LEU A  46       8.044   0.216  -8.446  1.00  1.65           H  
ATOM    720 HD11 LEU A  46       5.570   0.528  -8.142  1.00  2.43           H  
ATOM    721 HD12 LEU A  46       5.794   2.249  -8.457  1.00  2.28           H  
ATOM    722 HD13 LEU A  46       6.156   1.068  -9.715  1.00  2.35           H  
ATOM    723 HD21 LEU A  46       8.957   2.833  -7.955  1.00  2.05           H  
ATOM    724 HD22 LEU A  46       9.171   1.902  -9.437  1.00  2.15           H  
ATOM    725 HD23 LEU A  46       7.791   2.987  -9.269  1.00  2.05           H  
ATOM    726  N   LYS A  47       8.775   0.924  -3.690  1.00  0.37           N  
ATOM    727  CA  LYS A  47       9.324   1.565  -2.461  1.00  0.40           C  
ATOM    728  C   LYS A  47      10.101   0.526  -1.650  1.00  0.35           C  
ATOM    729  O   LYS A  47      10.385   0.719  -0.485  1.00  0.44           O  
ATOM    730  CB  LYS A  47       8.173   2.117  -1.616  1.00  0.50           C  
ATOM    731  CG  LYS A  47       7.663   3.421  -2.234  1.00  0.69           C  
ATOM    732  CD  LYS A  47       6.136   3.462  -2.152  1.00  1.20           C  
ATOM    733  CE  LYS A  47       5.712   4.057  -0.808  1.00  1.37           C  
ATOM    734  NZ  LYS A  47       4.621   3.229  -0.220  1.00  2.12           N  
ATOM    735  H   LYS A  47       7.963   0.377  -3.636  1.00  0.39           H  
ATOM    736  HA  LYS A  47       9.985   2.372  -2.741  1.00  0.46           H  
ATOM    737  HB2 LYS A  47       7.371   1.394  -1.584  1.00  0.55           H  
ATOM    738  HB3 LYS A  47       8.523   2.310  -0.613  1.00  0.58           H  
ATOM    739  HG2 LYS A  47       8.076   4.261  -1.695  1.00  1.13           H  
ATOM    740  HG3 LYS A  47       7.967   3.472  -3.269  1.00  1.27           H  
ATOM    741  HD2 LYS A  47       5.749   4.073  -2.955  1.00  1.77           H  
ATOM    742  HD3 LYS A  47       5.743   2.460  -2.240  1.00  1.82           H  
ATOM    743  HE2 LYS A  47       6.557   4.068  -0.136  1.00  1.67           H  
ATOM    744  HE3 LYS A  47       5.357   5.066  -0.957  1.00  1.76           H  
ATOM    745  HZ1 LYS A  47       4.595   2.303  -0.694  1.00  2.56           H  
ATOM    746  HZ2 LYS A  47       4.796   3.094   0.796  1.00  2.60           H  
ATOM    747  HZ3 LYS A  47       3.709   3.711  -0.351  1.00  2.53           H  
ATOM    748  N   MET A  48      10.445  -0.576  -2.258  1.00  0.39           N  
ATOM    749  CA  MET A  48      11.202  -1.630  -1.526  1.00  0.38           C  
ATOM    750  C   MET A  48      12.485  -1.035  -0.933  1.00  0.39           C  
ATOM    751  O   MET A  48      12.739  -1.174   0.247  1.00  0.43           O  
ATOM    752  CB  MET A  48      11.562  -2.763  -2.489  1.00  0.47           C  
ATOM    753  CG  MET A  48      11.146  -4.104  -1.881  1.00  1.02           C  
ATOM    754  SD  MET A  48      12.082  -5.439  -2.666  1.00  1.36           S  
ATOM    755  CE  MET A  48      13.002  -5.965  -1.200  1.00  0.90           C  
ATOM    756  H   MET A  48      10.204  -0.711  -3.199  1.00  0.52           H  
ATOM    757  HA  MET A  48      10.588  -2.021  -0.728  1.00  0.41           H  
ATOM    758  HB2 MET A  48      11.045  -2.616  -3.426  1.00  0.84           H  
ATOM    759  HB3 MET A  48      12.628  -2.764  -2.662  1.00  0.82           H  
ATOM    760  HG2 MET A  48      11.349  -4.097  -0.820  1.00  1.81           H  
ATOM    761  HG3 MET A  48      10.089  -4.260  -2.044  1.00  1.65           H  
ATOM    762  HE1 MET A  48      13.351  -5.094  -0.662  1.00  1.53           H  
ATOM    763  HE2 MET A  48      12.357  -6.554  -0.562  1.00  1.41           H  
ATOM    764  HE3 MET A  48      13.849  -6.562  -1.499  1.00  1.37           H  
ATOM    765  N   PRO A  49      13.258  -0.390  -1.771  1.00  0.47           N  
ATOM    766  CA  PRO A  49      14.527   0.234  -1.355  1.00  0.59           C  
ATOM    767  C   PRO A  49      14.260   1.559  -0.634  1.00  0.61           C  
ATOM    768  O   PRO A  49      15.166   2.206  -0.148  1.00  0.87           O  
ATOM    769  CB  PRO A  49      15.264   0.465  -2.677  1.00  0.72           C  
ATOM    770  CG  PRO A  49      14.182   0.491  -3.782  1.00  0.68           C  
ATOM    771  CD  PRO A  49      12.944  -0.222  -3.205  1.00  0.53           C  
ATOM    772  HA  PRO A  49      15.094  -0.435  -0.729  1.00  0.63           H  
ATOM    773  HB2 PRO A  49      15.791   1.410  -2.646  1.00  0.81           H  
ATOM    774  HB3 PRO A  49      15.955  -0.341  -2.864  1.00  0.79           H  
ATOM    775  HG2 PRO A  49      13.939   1.514  -4.037  1.00  0.71           H  
ATOM    776  HG3 PRO A  49      14.531  -0.036  -4.656  1.00  0.78           H  
ATOM    777  HD2 PRO A  49      12.065   0.393  -3.335  1.00  0.50           H  
ATOM    778  HD3 PRO A  49      12.808  -1.184  -3.674  1.00  0.57           H  
ATOM    779  N   ASP A  50      13.022   1.964  -0.558  1.00  0.59           N  
ATOM    780  CA  ASP A  50      12.698   3.242   0.134  1.00  0.65           C  
ATOM    781  C   ASP A  50      12.053   2.937   1.487  1.00  0.69           C  
ATOM    782  O   ASP A  50      11.892   3.807   2.320  1.00  0.93           O  
ATOM    783  CB  ASP A  50      11.726   4.055  -0.724  1.00  0.67           C  
ATOM    784  CG  ASP A  50      12.334   4.281  -2.109  1.00  0.94           C  
ATOM    785  OD1 ASP A  50      12.217   3.393  -2.938  1.00  1.32           O  
ATOM    786  OD2 ASP A  50      12.907   5.337  -2.318  1.00  1.71           O  
ATOM    787  H   ASP A  50      12.306   1.426  -0.955  1.00  0.73           H  
ATOM    788  HA  ASP A  50      13.604   3.809   0.286  1.00  0.74           H  
ATOM    789  HB2 ASP A  50      10.794   3.515  -0.822  1.00  0.73           H  
ATOM    790  HB3 ASP A  50      11.542   5.009  -0.254  1.00  0.83           H  
ATOM    791  N   LEU A  51      11.683   1.706   1.714  1.00  0.67           N  
ATOM    792  CA  LEU A  51      11.051   1.344   3.013  1.00  0.82           C  
ATOM    793  C   LEU A  51      12.097   0.701   3.926  1.00  0.78           C  
ATOM    794  O   LEU A  51      11.859   0.476   5.096  1.00  0.95           O  
ATOM    795  CB  LEU A  51       9.912   0.352   2.767  1.00  0.95           C  
ATOM    796  CG  LEU A  51       8.932   0.941   1.752  1.00  0.75           C  
ATOM    797  CD1 LEU A  51       8.385  -0.177   0.863  1.00  1.30           C  
ATOM    798  CD2 LEU A  51       7.776   1.615   2.493  1.00  1.16           C  
ATOM    799  H   LEU A  51      11.823   1.019   1.029  1.00  0.71           H  
ATOM    800  HA  LEU A  51      10.660   2.233   3.484  1.00  1.02           H  
ATOM    801  HB2 LEU A  51      10.317  -0.573   2.383  1.00  1.41           H  
ATOM    802  HB3 LEU A  51       9.394   0.161   3.695  1.00  1.34           H  
ATOM    803  HG  LEU A  51       9.444   1.670   1.139  1.00  1.39           H  
ATOM    804 HD11 LEU A  51       9.194  -0.827   0.564  1.00  1.84           H  
ATOM    805 HD12 LEU A  51       7.650  -0.747   1.413  1.00  1.76           H  
ATOM    806 HD13 LEU A  51       7.925   0.253  -0.014  1.00  1.88           H  
ATOM    807 HD21 LEU A  51       7.474   0.998   3.327  1.00  1.79           H  
ATOM    808 HD22 LEU A  51       8.095   2.580   2.857  1.00  1.75           H  
ATOM    809 HD23 LEU A  51       6.941   1.742   1.819  1.00  1.56           H  
ATOM    810  N   ASN A  52      13.254   0.401   3.400  1.00  0.78           N  
ATOM    811  CA  ASN A  52      14.313  -0.228   4.238  1.00  0.84           C  
ATOM    812  C   ASN A  52      13.949  -1.690   4.507  1.00  0.67           C  
ATOM    813  O   ASN A  52      14.206  -2.218   5.571  1.00  0.85           O  
ATOM    814  CB  ASN A  52      14.428   0.526   5.565  1.00  1.13           C  
ATOM    815  CG  ASN A  52      15.905   0.699   5.926  1.00  1.59           C  
ATOM    816  OD1 ASN A  52      16.757   0.701   5.060  1.00  2.02           O  
ATOM    817  ND2 ASN A  52      16.246   0.847   7.177  1.00  2.39           N  
ATOM    818  H   ASN A  52      13.425   0.590   2.454  1.00  0.90           H  
ATOM    819  HA  ASN A  52      15.257  -0.183   3.715  1.00  0.89           H  
ATOM    820  HB2 ASN A  52      13.964   1.496   5.469  1.00  1.51           H  
ATOM    821  HB3 ASN A  52      13.933  -0.036   6.343  1.00  1.40           H  
ATOM    822 HD21 ASN A  52      15.558   0.847   7.876  1.00  2.79           H  
ATOM    823 HD22 ASN A  52      17.189   0.959   7.418  1.00  2.90           H  
ATOM    824  N   ALA A  53      13.352  -2.348   3.551  1.00  0.53           N  
ATOM    825  CA  ALA A  53      12.972  -3.776   3.752  1.00  0.45           C  
ATOM    826  C   ALA A  53      14.036  -4.681   3.126  1.00  0.46           C  
ATOM    827  O   ALA A  53      14.679  -4.323   2.159  1.00  0.61           O  
ATOM    828  CB  ALA A  53      11.621  -4.043   3.085  1.00  0.51           C  
ATOM    829  H   ALA A  53      13.154  -1.904   2.700  1.00  0.67           H  
ATOM    830  HA  ALA A  53      12.899  -3.983   4.809  1.00  0.52           H  
ATOM    831  HB1 ALA A  53      11.472  -3.341   2.278  1.00  1.17           H  
ATOM    832  HB2 ALA A  53      11.605  -5.050   2.695  1.00  1.18           H  
ATOM    833  HB3 ALA A  53      10.831  -3.926   3.813  1.00  1.08           H  
ATOM    834  N   ALA A  54      14.226  -5.852   3.670  1.00  0.48           N  
ATOM    835  CA  ALA A  54      15.248  -6.779   3.107  1.00  0.60           C  
ATOM    836  C   ALA A  54      14.651  -7.538   1.920  1.00  0.56           C  
ATOM    837  O   ALA A  54      15.346  -7.908   0.994  1.00  0.80           O  
ATOM    838  CB  ALA A  54      15.680  -7.777   4.184  1.00  0.76           C  
ATOM    839  H   ALA A  54      13.697  -6.121   4.450  1.00  0.55           H  
ATOM    840  HA  ALA A  54      16.106  -6.213   2.777  1.00  0.71           H  
ATOM    841  HB1 ALA A  54      14.950  -7.786   4.980  1.00  1.14           H  
ATOM    842  HB2 ALA A  54      15.753  -8.764   3.751  1.00  1.37           H  
ATOM    843  HB3 ALA A  54      16.641  -7.486   4.580  1.00  1.30           H  
ATOM    844  N   SER A  55      13.368  -7.775   1.939  1.00  0.48           N  
ATOM    845  CA  SER A  55      12.730  -8.511   0.811  1.00  0.48           C  
ATOM    846  C   SER A  55      11.243  -8.154   0.744  1.00  0.42           C  
ATOM    847  O   SER A  55      10.748  -7.367   1.526  1.00  0.36           O  
ATOM    848  CB  SER A  55      12.884 -10.016   1.033  1.00  0.58           C  
ATOM    849  OG  SER A  55      12.779 -10.299   2.422  1.00  0.63           O  
ATOM    850  H   SER A  55      12.824  -7.469   2.695  1.00  0.60           H  
ATOM    851  HA  SER A  55      13.209  -8.233  -0.116  1.00  0.55           H  
ATOM    852  HB2 SER A  55      12.107 -10.542   0.504  1.00  0.69           H  
ATOM    853  HB3 SER A  55      13.849 -10.336   0.662  1.00  0.66           H  
ATOM    854  HG  SER A  55      12.275 -11.110   2.522  1.00  1.13           H  
ATOM    855  N   ILE A  56      10.527  -8.727  -0.186  1.00  0.47           N  
ATOM    856  CA  ILE A  56       9.074  -8.420  -0.301  1.00  0.47           C  
ATOM    857  C   ILE A  56       8.368  -8.805   0.999  1.00  0.44           C  
ATOM    858  O   ILE A  56       7.592  -8.045   1.544  1.00  0.43           O  
ATOM    859  CB  ILE A  56       8.471  -9.216  -1.459  1.00  0.58           C  
ATOM    860  CG1 ILE A  56       9.383  -9.110  -2.684  1.00  0.95           C  
ATOM    861  CG2 ILE A  56       7.091  -8.650  -1.803  1.00  0.86           C  
ATOM    862  CD1 ILE A  56       9.752  -7.645  -2.922  1.00  0.91           C  
ATOM    863  H   ILE A  56      10.946  -9.359  -0.806  1.00  0.55           H  
ATOM    864  HA  ILE A  56       8.942  -7.363  -0.483  1.00  0.45           H  
ATOM    865  HB  ILE A  56       8.372 -10.251  -1.168  1.00  0.68           H  
ATOM    866 HG12 ILE A  56      10.281  -9.687  -2.516  1.00  1.22           H  
ATOM    867 HG13 ILE A  56       8.866  -9.494  -3.551  1.00  1.25           H  
ATOM    868 HG21 ILE A  56       6.885  -7.797  -1.174  1.00  1.40           H  
ATOM    869 HG22 ILE A  56       7.075  -8.346  -2.839  1.00  1.45           H  
ATOM    870 HG23 ILE A  56       6.340  -9.409  -1.638  1.00  1.36           H  
ATOM    871 HD11 ILE A  56       8.852  -7.052  -2.979  1.00  1.24           H  
ATOM    872 HD12 ILE A  56      10.365  -7.292  -2.106  1.00  1.40           H  
ATOM    873 HD13 ILE A  56      10.301  -7.558  -3.848  1.00  1.39           H  
ATOM    874  N   GLU A  57       8.629  -9.981   1.502  1.00  0.48           N  
ATOM    875  CA  GLU A  57       7.973 -10.409   2.768  1.00  0.53           C  
ATOM    876  C   GLU A  57       8.012  -9.254   3.770  1.00  0.48           C  
ATOM    877  O   GLU A  57       7.158  -9.130   4.626  1.00  0.52           O  
ATOM    878  CB  GLU A  57       8.716 -11.615   3.347  1.00  0.62           C  
ATOM    879  CG  GLU A  57       8.442 -12.848   2.483  1.00  0.81           C  
ATOM    880  CD  GLU A  57       8.690 -14.114   3.305  1.00  1.25           C  
ATOM    881  OE1 GLU A  57       8.050 -14.264   4.333  1.00  1.80           O  
ATOM    882  OE2 GLU A  57       9.516 -14.911   2.893  1.00  1.96           O  
ATOM    883  H   GLU A  57       9.257 -10.580   1.048  1.00  0.51           H  
ATOM    884  HA  GLU A  57       6.946 -10.679   2.569  1.00  0.57           H  
ATOM    885  HB2 GLU A  57       9.778 -11.411   3.359  1.00  0.64           H  
ATOM    886  HB3 GLU A  57       8.374 -11.800   4.354  1.00  0.68           H  
ATOM    887  HG2 GLU A  57       7.415 -12.830   2.148  1.00  1.21           H  
ATOM    888  HG3 GLU A  57       9.100 -12.842   1.627  1.00  1.14           H  
ATOM    889  N   ALA A  58       8.998  -8.405   3.667  1.00  0.42           N  
ATOM    890  CA  ALA A  58       9.093  -7.254   4.608  1.00  0.42           C  
ATOM    891  C   ALA A  58       8.342  -6.056   4.024  1.00  0.35           C  
ATOM    892  O   ALA A  58       7.729  -5.288   4.738  1.00  0.39           O  
ATOM    893  CB  ALA A  58      10.563  -6.883   4.813  1.00  0.44           C  
ATOM    894  H   ALA A  58       9.674  -8.522   2.968  1.00  0.41           H  
ATOM    895  HA  ALA A  58       8.655  -7.527   5.557  1.00  0.49           H  
ATOM    896  HB1 ALA A  58      11.190  -7.598   4.302  1.00  1.05           H  
ATOM    897  HB2 ALA A  58      10.744  -5.896   4.414  1.00  1.14           H  
ATOM    898  HB3 ALA A  58      10.793  -6.892   5.869  1.00  1.08           H  
ATOM    899  N   ALA A  59       8.384  -5.891   2.730  1.00  0.29           N  
ATOM    900  CA  ALA A  59       7.671  -4.742   2.102  1.00  0.26           C  
ATOM    901  C   ALA A  59       6.176  -5.056   2.014  1.00  0.23           C  
ATOM    902  O   ALA A  59       5.362  -4.441   2.676  1.00  0.33           O  
ATOM    903  CB  ALA A  59       8.226  -4.504   0.696  1.00  0.30           C  
ATOM    904  H   ALA A  59       8.884  -6.522   2.170  1.00  0.30           H  
ATOM    905  HA  ALA A  59       7.818  -3.856   2.702  1.00  0.30           H  
ATOM    906  HB1 ALA A  59       8.183  -5.423   0.132  1.00  1.09           H  
ATOM    907  HB2 ALA A  59       7.635  -3.748   0.199  1.00  1.07           H  
ATOM    908  HB3 ALA A  59       9.251  -4.171   0.766  1.00  1.02           H  
ATOM    909  N   MET A  60       5.807  -6.008   1.202  1.00  0.39           N  
ATOM    910  CA  MET A  60       4.365  -6.360   1.074  1.00  0.41           C  
ATOM    911  C   MET A  60       3.732  -6.422   2.465  1.00  0.37           C  
ATOM    912  O   MET A  60       2.548  -6.203   2.628  1.00  0.38           O  
ATOM    913  CB  MET A  60       4.229  -7.722   0.390  1.00  0.54           C  
ATOM    914  CG  MET A  60       3.055  -7.686  -0.591  1.00  1.25           C  
ATOM    915  SD  MET A  60       1.765  -8.824  -0.030  1.00  1.69           S  
ATOM    916  CE  MET A  60       2.416 -10.316  -0.821  1.00  0.72           C  
ATOM    917  H   MET A  60       6.478  -6.492   0.676  1.00  0.58           H  
ATOM    918  HA  MET A  60       3.862  -5.608   0.483  1.00  0.40           H  
ATOM    919  HB2 MET A  60       5.140  -7.948  -0.146  1.00  1.07           H  
ATOM    920  HB3 MET A  60       4.050  -8.483   1.134  1.00  1.15           H  
ATOM    921  HG2 MET A  60       2.656  -6.683  -0.637  1.00  1.92           H  
ATOM    922  HG3 MET A  60       3.396  -7.983  -1.572  1.00  1.96           H  
ATOM    923  HE1 MET A  60       3.273 -10.056  -1.426  1.00  1.20           H  
ATOM    924  HE2 MET A  60       2.715 -11.024  -0.065  1.00  1.14           H  
ATOM    925  HE3 MET A  60       1.649 -10.756  -1.442  1.00  1.21           H  
ATOM    926  N   ARG A  61       4.511  -6.717   3.470  1.00  0.40           N  
ATOM    927  CA  ARG A  61       3.951  -6.790   4.848  1.00  0.46           C  
ATOM    928  C   ARG A  61       3.374  -5.429   5.233  1.00  0.41           C  
ATOM    929  O   ARG A  61       2.237  -5.317   5.646  1.00  0.54           O  
ATOM    930  CB  ARG A  61       5.059  -7.174   5.832  1.00  0.54           C  
ATOM    931  CG  ARG A  61       4.533  -8.232   6.805  1.00  0.96           C  
ATOM    932  CD  ARG A  61       5.435  -8.284   8.040  1.00  1.28           C  
ATOM    933  NE  ARG A  61       4.686  -7.775   9.223  1.00  2.01           N  
ATOM    934  CZ  ARG A  61       4.733  -8.424  10.355  1.00  2.57           C  
ATOM    935  NH1 ARG A  61       5.883  -8.804  10.841  1.00  2.96           N  
ATOM    936  NH2 ARG A  61       3.630  -8.694  10.999  1.00  3.29           N  
ATOM    937  H   ARG A  61       5.464  -6.889   3.318  1.00  0.44           H  
ATOM    938  HA  ARG A  61       3.169  -7.531   4.879  1.00  0.51           H  
ATOM    939  HB2 ARG A  61       5.902  -7.573   5.286  1.00  0.77           H  
ATOM    940  HB3 ARG A  61       5.368  -6.301   6.385  1.00  0.79           H  
ATOM    941  HG2 ARG A  61       3.526  -7.977   7.104  1.00  1.46           H  
ATOM    942  HG3 ARG A  61       4.532  -9.197   6.322  1.00  1.51           H  
ATOM    943  HD2 ARG A  61       5.741  -9.304   8.220  1.00  1.68           H  
ATOM    944  HD3 ARG A  61       6.308  -7.670   7.875  1.00  1.77           H  
ATOM    945  HE  ARG A  61       4.158  -6.952   9.153  1.00  2.52           H  
ATOM    946 HH11 ARG A  61       6.728  -8.598  10.348  1.00  3.01           H  
ATOM    947 HH12 ARG A  61       5.919  -9.302  11.708  1.00  3.53           H  
ATOM    948 HH21 ARG A  61       2.750  -8.402  10.626  1.00  3.50           H  
ATOM    949 HH22 ARG A  61       3.667  -9.191  11.865  1.00  3.90           H  
ATOM    950  N   MET A  62       4.151  -4.393   5.095  1.00  0.32           N  
ATOM    951  CA  MET A  62       3.652  -3.034   5.447  1.00  0.38           C  
ATOM    952  C   MET A  62       2.519  -2.650   4.492  1.00  0.34           C  
ATOM    953  O   MET A  62       1.699  -1.806   4.793  1.00  0.37           O  
ATOM    954  CB  MET A  62       4.792  -2.021   5.318  1.00  0.42           C  
ATOM    955  CG  MET A  62       5.983  -2.482   6.160  1.00  0.54           C  
ATOM    956  SD  MET A  62       7.330  -1.283   6.004  1.00  0.67           S  
ATOM    957  CE  MET A  62       8.607  -2.445   5.462  1.00  0.56           C  
ATOM    958  H   MET A  62       5.061  -4.509   4.757  1.00  0.32           H  
ATOM    959  HA  MET A  62       3.283  -3.036   6.462  1.00  0.46           H  
ATOM    960  HB2 MET A  62       5.090  -1.945   4.282  1.00  0.48           H  
ATOM    961  HB3 MET A  62       4.458  -1.056   5.668  1.00  0.62           H  
ATOM    962  HG2 MET A  62       5.684  -2.555   7.195  1.00  0.97           H  
ATOM    963  HG3 MET A  62       6.318  -3.448   5.812  1.00  0.94           H  
ATOM    964  HE1 MET A  62       8.404  -3.422   5.879  1.00  1.17           H  
ATOM    965  HE2 MET A  62       8.606  -2.502   4.382  1.00  1.18           H  
ATOM    966  HE3 MET A  62       9.572  -2.106   5.800  1.00  1.16           H  
ATOM    967  N   ILE A  63       2.469  -3.267   3.343  1.00  0.31           N  
ATOM    968  CA  ILE A  63       1.391  -2.941   2.366  1.00  0.31           C  
ATOM    969  C   ILE A  63       0.098  -3.647   2.777  1.00  0.28           C  
ATOM    970  O   ILE A  63      -0.987  -3.187   2.488  1.00  0.29           O  
ATOM    971  CB  ILE A  63       1.812  -3.410   0.973  1.00  0.35           C  
ATOM    972  CG1 ILE A  63       3.115  -2.714   0.572  1.00  0.51           C  
ATOM    973  CG2 ILE A  63       0.718  -3.059  -0.035  1.00  0.48           C  
ATOM    974  CD1 ILE A  63       3.002  -1.214   0.853  1.00  0.92           C  
ATOM    975  H   ILE A  63       3.142  -3.944   3.122  1.00  0.33           H  
ATOM    976  HA  ILE A  63       1.226  -1.874   2.352  1.00  0.34           H  
ATOM    977  HB  ILE A  63       1.962  -4.480   0.984  1.00  0.40           H  
ATOM    978 HG12 ILE A  63       3.934  -3.127   1.143  1.00  1.13           H  
ATOM    979 HG13 ILE A  63       3.295  -2.868  -0.481  1.00  1.19           H  
ATOM    980 HG21 ILE A  63      -0.218  -2.918   0.484  1.00  1.13           H  
ATOM    981 HG22 ILE A  63       0.984  -2.150  -0.553  1.00  1.10           H  
ATOM    982 HG23 ILE A  63       0.616  -3.863  -0.750  1.00  1.19           H  
ATOM    983 HD11 ILE A  63       2.044  -0.854   0.507  1.00  1.52           H  
ATOM    984 HD12 ILE A  63       3.090  -1.038   1.915  1.00  1.51           H  
ATOM    985 HD13 ILE A  63       3.792  -0.690   0.334  1.00  1.59           H  
ATOM    986  N   GLU A  64       0.202  -4.759   3.450  1.00  0.30           N  
ATOM    987  CA  GLU A  64      -1.028  -5.484   3.877  1.00  0.32           C  
ATOM    988  C   GLU A  64      -1.570  -4.849   5.159  1.00  0.33           C  
ATOM    989  O   GLU A  64      -2.759  -4.645   5.307  1.00  0.53           O  
ATOM    990  CB  GLU A  64      -0.692  -6.954   4.137  1.00  0.43           C  
ATOM    991  CG  GLU A  64      -1.843  -7.836   3.647  1.00  1.23           C  
ATOM    992  CD  GLU A  64      -1.910  -9.107   4.496  1.00  1.60           C  
ATOM    993  OE1 GLU A  64      -0.946  -9.854   4.487  1.00  2.08           O  
ATOM    994  OE2 GLU A  64      -2.925  -9.311   5.142  1.00  2.18           O  
ATOM    995  H   GLU A  64       1.086  -5.116   3.676  1.00  0.35           H  
ATOM    996  HA  GLU A  64      -1.774  -5.415   3.099  1.00  0.31           H  
ATOM    997  HB2 GLU A  64       0.213  -7.216   3.608  1.00  1.12           H  
ATOM    998  HB3 GLU A  64      -0.549  -7.109   5.196  1.00  1.10           H  
ATOM    999  HG2 GLU A  64      -2.774  -7.294   3.734  1.00  1.88           H  
ATOM   1000  HG3 GLU A  64      -1.677  -8.104   2.615  1.00  1.89           H  
ATOM   1001  N   GLY A  65      -0.708  -4.531   6.085  1.00  0.34           N  
ATOM   1002  CA  GLY A  65      -1.175  -3.905   7.354  1.00  0.37           C  
ATOM   1003  C   GLY A  65      -1.491  -2.430   7.107  1.00  0.35           C  
ATOM   1004  O   GLY A  65      -2.329  -1.845   7.763  1.00  0.42           O  
ATOM   1005  H   GLY A  65       0.247  -4.701   5.945  1.00  0.47           H  
ATOM   1006  HA2 GLY A  65      -2.064  -4.413   7.700  1.00  0.40           H  
ATOM   1007  HA3 GLY A  65      -0.400  -3.983   8.102  1.00  0.44           H  
ATOM   1008  N   THR A  66      -0.827  -1.824   6.160  1.00  0.30           N  
ATOM   1009  CA  THR A  66      -1.092  -0.388   5.867  1.00  0.33           C  
ATOM   1010  C   THR A  66      -2.255  -0.280   4.879  1.00  0.31           C  
ATOM   1011  O   THR A  66      -3.006   0.675   4.891  1.00  0.38           O  
ATOM   1012  CB  THR A  66       0.158   0.249   5.254  1.00  0.39           C  
ATOM   1013  OG1 THR A  66       1.262   0.060   6.129  1.00  0.42           O  
ATOM   1014  CG2 THR A  66      -0.080   1.746   5.046  1.00  0.52           C  
ATOM   1015  H   THR A  66      -0.157  -2.314   5.641  1.00  0.31           H  
ATOM   1016  HA  THR A  66      -1.347   0.126   6.782  1.00  0.37           H  
ATOM   1017  HB  THR A  66       0.368  -0.213   4.302  1.00  0.41           H  
ATOM   1018  HG1 THR A  66       1.830   0.831   6.061  1.00  0.94           H  
ATOM   1019 HG21 THR A  66      -0.885   2.075   5.688  1.00  1.22           H  
ATOM   1020 HG22 THR A  66       0.820   2.291   5.289  1.00  1.08           H  
ATOM   1021 HG23 THR A  66      -0.345   1.928   4.015  1.00  1.10           H  
ATOM   1022  N   ALA A  67      -2.412  -1.255   4.026  1.00  0.27           N  
ATOM   1023  CA  ALA A  67      -3.527  -1.210   3.040  1.00  0.29           C  
ATOM   1024  C   ALA A  67      -4.763  -1.880   3.645  1.00  0.39           C  
ATOM   1025  O   ALA A  67      -5.704  -2.212   2.952  1.00  0.69           O  
ATOM   1026  CB  ALA A  67      -3.113  -1.952   1.766  1.00  0.28           C  
ATOM   1027  H   ALA A  67      -1.796  -2.018   4.034  1.00  0.28           H  
ATOM   1028  HA  ALA A  67      -3.756  -0.182   2.800  1.00  0.32           H  
ATOM   1029  HB1 ALA A  67      -2.108  -1.665   1.493  1.00  1.02           H  
ATOM   1030  HB2 ALA A  67      -3.147  -3.017   1.942  1.00  1.08           H  
ATOM   1031  HB3 ALA A  67      -3.790  -1.697   0.964  1.00  1.03           H  
ATOM   1032  N   ARG A  68      -4.766  -2.079   4.936  1.00  0.35           N  
ATOM   1033  CA  ARG A  68      -5.939  -2.726   5.590  1.00  0.44           C  
ATOM   1034  C   ARG A  68      -6.423  -1.851   6.748  1.00  0.51           C  
ATOM   1035  O   ARG A  68      -7.608  -1.695   6.967  1.00  0.63           O  
ATOM   1036  CB  ARG A  68      -5.530  -4.100   6.126  1.00  0.51           C  
ATOM   1037  CG  ARG A  68      -6.779  -4.875   6.553  1.00  1.25           C  
ATOM   1038  CD  ARG A  68      -6.454  -6.368   6.630  1.00  1.61           C  
ATOM   1039  NE  ARG A  68      -6.596  -6.835   8.038  1.00  2.12           N  
ATOM   1040  CZ  ARG A  68      -6.848  -8.092   8.288  1.00  2.63           C  
ATOM   1041  NH1 ARG A  68      -5.930  -8.995   8.075  1.00  3.33           N  
ATOM   1042  NH2 ARG A  68      -8.016  -8.443   8.751  1.00  3.06           N  
ATOM   1043  H   ARG A  68      -3.996  -1.802   5.475  1.00  0.48           H  
ATOM   1044  HA  ARG A  68      -6.734  -2.843   4.870  1.00  0.49           H  
ATOM   1045  HB2 ARG A  68      -5.012  -4.649   5.353  1.00  1.06           H  
ATOM   1046  HB3 ARG A  68      -4.878  -3.975   6.978  1.00  0.90           H  
ATOM   1047  HG2 ARG A  68      -7.105  -4.526   7.523  1.00  1.89           H  
ATOM   1048  HG3 ARG A  68      -7.566  -4.717   5.831  1.00  1.89           H  
ATOM   1049  HD2 ARG A  68      -7.136  -6.918   5.998  1.00  2.01           H  
ATOM   1050  HD3 ARG A  68      -5.441  -6.534   6.296  1.00  2.16           H  
ATOM   1051  HE  ARG A  68      -6.501  -6.199   8.778  1.00  2.59           H  
ATOM   1052 HH11 ARG A  68      -5.035  -8.726   7.721  1.00  3.58           H  
ATOM   1053 HH12 ARG A  68      -6.123  -9.958   8.267  1.00  3.91           H  
ATOM   1054 HH21 ARG A  68      -8.718  -7.751   8.914  1.00  3.14           H  
ATOM   1055 HH22 ARG A  68      -8.209  -9.406   8.942  1.00  3.68           H  
ATOM   1056  N   SER A  69      -5.516  -1.280   7.493  1.00  0.58           N  
ATOM   1057  CA  SER A  69      -5.926  -0.417   8.637  1.00  0.71           C  
ATOM   1058  C   SER A  69      -6.714   0.786   8.115  1.00  0.59           C  
ATOM   1059  O   SER A  69      -7.358   1.491   8.866  1.00  0.71           O  
ATOM   1060  CB  SER A  69      -4.680   0.071   9.378  1.00  0.99           C  
ATOM   1061  OG  SER A  69      -4.296  -0.900  10.342  1.00  1.80           O  
ATOM   1062  H   SER A  69      -4.565  -1.419   7.300  1.00  0.61           H  
ATOM   1063  HA  SER A  69      -6.546  -0.987   9.313  1.00  0.82           H  
ATOM   1064  HB2 SER A  69      -3.874   0.213   8.678  1.00  1.62           H  
ATOM   1065  HB3 SER A  69      -4.899   1.012   9.867  1.00  1.19           H  
ATOM   1066  HG  SER A  69      -3.902  -0.440  11.087  1.00  2.21           H  
ATOM   1067  N   MET A  70      -6.669   1.028   6.833  1.00  0.53           N  
ATOM   1068  CA  MET A  70      -7.416   2.187   6.266  1.00  0.57           C  
ATOM   1069  C   MET A  70      -8.806   1.729   5.819  1.00  0.56           C  
ATOM   1070  O   MET A  70      -9.729   2.515   5.729  1.00  0.91           O  
ATOM   1071  CB  MET A  70      -6.651   2.750   5.066  1.00  0.68           C  
ATOM   1072  CG  MET A  70      -5.541   3.681   5.559  1.00  0.84           C  
ATOM   1073  SD  MET A  70      -5.052   4.797   4.220  1.00  0.97           S  
ATOM   1074  CE  MET A  70      -4.441   3.531   3.081  1.00  0.67           C  
ATOM   1075  H   MET A  70      -6.143   0.448   6.243  1.00  0.60           H  
ATOM   1076  HA  MET A  70      -7.516   2.953   7.021  1.00  0.67           H  
ATOM   1077  HB2 MET A  70      -6.216   1.937   4.502  1.00  0.80           H  
ATOM   1078  HB3 MET A  70      -7.329   3.304   4.435  1.00  0.81           H  
ATOM   1079  HG2 MET A  70      -5.902   4.260   6.396  1.00  1.36           H  
ATOM   1080  HG3 MET A  70      -4.689   3.094   5.867  1.00  1.40           H  
ATOM   1081  HE1 MET A  70      -5.241   2.841   2.850  1.00  1.41           H  
ATOM   1082  HE2 MET A  70      -4.092   4.003   2.173  1.00  1.15           H  
ATOM   1083  HE3 MET A  70      -3.628   2.994   3.541  1.00  1.25           H  
ATOM   1084  N   GLY A  71      -8.965   0.464   5.539  1.00  0.41           N  
ATOM   1085  CA  GLY A  71     -10.297  -0.040   5.099  1.00  0.55           C  
ATOM   1086  C   GLY A  71     -10.149  -0.793   3.777  1.00  0.51           C  
ATOM   1087  O   GLY A  71     -11.055  -1.470   3.332  1.00  0.74           O  
ATOM   1088  H   GLY A  71      -8.209  -0.154   5.619  1.00  0.52           H  
ATOM   1089  HA2 GLY A  71     -10.695  -0.707   5.852  1.00  0.64           H  
ATOM   1090  HA3 GLY A  71     -10.971   0.792   4.962  1.00  0.68           H  
ATOM   1091  N   ILE A  72      -9.014  -0.681   3.144  1.00  0.36           N  
ATOM   1092  CA  ILE A  72      -8.810  -1.391   1.850  1.00  0.33           C  
ATOM   1093  C   ILE A  72      -8.449  -2.853   2.121  1.00  0.31           C  
ATOM   1094  O   ILE A  72      -7.828  -3.174   3.113  1.00  0.37           O  
ATOM   1095  CB  ILE A  72      -7.670  -0.726   1.078  1.00  0.33           C  
ATOM   1096  CG1 ILE A  72      -7.923   0.782   0.992  1.00  0.42           C  
ATOM   1097  CG2 ILE A  72      -7.600  -1.313  -0.332  1.00  0.41           C  
ATOM   1098  CD1 ILE A  72      -6.724   1.533   1.574  1.00  0.55           C  
ATOM   1099  H   ILE A  72      -8.296  -0.130   3.519  1.00  0.41           H  
ATOM   1100  HA  ILE A  72      -9.717  -1.345   1.266  1.00  0.38           H  
ATOM   1101  HB  ILE A  72      -6.736  -0.908   1.589  1.00  0.32           H  
ATOM   1102 HG12 ILE A  72      -8.059   1.065  -0.042  1.00  0.61           H  
ATOM   1103 HG13 ILE A  72      -8.810   1.031   1.554  1.00  0.50           H  
ATOM   1104 HG21 ILE A  72      -7.877  -2.356  -0.301  1.00  1.06           H  
ATOM   1105 HG22 ILE A  72      -8.281  -0.779  -0.979  1.00  1.02           H  
ATOM   1106 HG23 ILE A  72      -6.594  -1.218  -0.712  1.00  1.13           H  
ATOM   1107 HD11 ILE A  72      -6.304   0.964   2.390  1.00  1.23           H  
ATOM   1108 HD12 ILE A  72      -5.976   1.667   0.807  1.00  1.19           H  
ATOM   1109 HD13 ILE A  72      -7.046   2.499   1.936  1.00  1.16           H  
ATOM   1110  N   VAL A  73      -8.829  -3.741   1.244  1.00  0.35           N  
ATOM   1111  CA  VAL A  73      -8.500  -5.179   1.453  1.00  0.37           C  
ATOM   1112  C   VAL A  73      -7.457  -5.610   0.416  1.00  0.34           C  
ATOM   1113  O   VAL A  73      -6.986  -4.811  -0.369  1.00  0.53           O  
ATOM   1114  CB  VAL A  73      -9.775  -6.023   1.310  1.00  0.44           C  
ATOM   1115  CG1 VAL A  73     -10.072  -6.292  -0.166  1.00  0.42           C  
ATOM   1116  CG2 VAL A  73      -9.588  -7.355   2.040  1.00  0.53           C  
ATOM   1117  H   VAL A  73      -9.326  -3.462   0.447  1.00  0.43           H  
ATOM   1118  HA  VAL A  73      -8.092  -5.311   2.444  1.00  0.39           H  
ATOM   1119  HB  VAL A  73     -10.605  -5.489   1.746  1.00  0.49           H  
ATOM   1120 HG11 VAL A  73      -9.484  -5.626  -0.779  1.00  1.05           H  
ATOM   1121 HG12 VAL A  73      -9.822  -7.316  -0.403  1.00  1.07           H  
ATOM   1122 HG13 VAL A  73     -11.121  -6.125  -0.355  1.00  1.10           H  
ATOM   1123 HG21 VAL A  73      -8.805  -7.254   2.778  1.00  1.20           H  
ATOM   1124 HG22 VAL A  73     -10.511  -7.630   2.529  1.00  1.11           H  
ATOM   1125 HG23 VAL A  73      -9.316  -8.120   1.328  1.00  1.08           H  
ATOM   1126  N   VAL A  74      -7.092  -6.862   0.403  1.00  0.36           N  
ATOM   1127  CA  VAL A  74      -6.081  -7.326  -0.586  1.00  0.34           C  
ATOM   1128  C   VAL A  74      -6.458  -8.730  -1.080  1.00  0.43           C  
ATOM   1129  O   VAL A  74      -6.676  -9.635  -0.299  1.00  0.59           O  
ATOM   1130  CB  VAL A  74      -4.690  -7.323   0.078  1.00  0.38           C  
ATOM   1131  CG1 VAL A  74      -4.317  -8.723   0.581  1.00  0.49           C  
ATOM   1132  CG2 VAL A  74      -3.645  -6.856  -0.937  1.00  0.36           C  
ATOM   1133  H   VAL A  74      -7.480  -7.494   1.043  1.00  0.54           H  
ATOM   1134  HA  VAL A  74      -6.074  -6.647  -1.426  1.00  0.29           H  
ATOM   1135  HB  VAL A  74      -4.700  -6.640   0.915  1.00  0.39           H  
ATOM   1136 HG11 VAL A  74      -4.312  -9.414  -0.249  1.00  1.07           H  
ATOM   1137 HG12 VAL A  74      -3.337  -8.694   1.032  1.00  1.11           H  
ATOM   1138 HG13 VAL A  74      -5.041  -9.047   1.314  1.00  1.22           H  
ATOM   1139 HG21 VAL A  74      -3.807  -7.359  -1.879  1.00  1.06           H  
ATOM   1140 HG22 VAL A  74      -3.734  -5.788  -1.079  1.00  1.07           H  
ATOM   1141 HG23 VAL A  74      -2.657  -7.088  -0.569  1.00  1.07           H  
ATOM   1142  N   GLU A  75      -6.538  -8.915  -2.370  1.00  0.39           N  
ATOM   1143  CA  GLU A  75      -6.903 -10.257  -2.909  1.00  0.50           C  
ATOM   1144  C   GLU A  75      -5.631 -11.047  -3.225  1.00  0.61           C  
ATOM   1145  O   GLU A  75      -5.054 -10.914  -4.286  1.00  1.25           O  
ATOM   1146  CB  GLU A  75      -7.727 -10.088  -4.187  1.00  1.09           C  
ATOM   1147  CG  GLU A  75      -9.201  -9.899  -3.825  1.00  1.56           C  
ATOM   1148  CD  GLU A  75     -10.017 -11.069  -4.378  1.00  2.27           C  
ATOM   1149  OE1 GLU A  75      -9.738 -11.486  -5.490  1.00  2.78           O  
ATOM   1150  OE2 GLU A  75     -10.907 -11.527  -3.680  1.00  2.91           O  
ATOM   1151  H   GLU A  75      -6.359  -8.173  -2.984  1.00  0.34           H  
ATOM   1152  HA  GLU A  75      -7.485 -10.793  -2.174  1.00  0.88           H  
ATOM   1153  HB2 GLU A  75      -7.376  -9.222  -4.729  1.00  1.56           H  
ATOM   1154  HB3 GLU A  75      -7.620 -10.967  -4.804  1.00  1.63           H  
ATOM   1155  HG2 GLU A  75      -9.306  -9.861  -2.750  1.00  1.95           H  
ATOM   1156  HG3 GLU A  75      -9.562  -8.976  -4.255  1.00  1.95           H  
ATOM   1157  N   ASP A  76      -5.191 -11.869  -2.311  1.00  0.75           N  
ATOM   1158  CA  ASP A  76      -3.957 -12.669  -2.556  1.00  1.26           C  
ATOM   1159  C   ASP A  76      -3.986 -13.236  -3.977  1.00  1.89           C  
ATOM   1160  O   ASP A  76      -5.067 -13.554  -4.445  1.00  2.46           O  
ATOM   1161  CB  ASP A  76      -3.889 -13.819  -1.549  1.00  1.78           C  
ATOM   1162  CG  ASP A  76      -2.460 -14.362  -1.487  1.00  2.42           C  
ATOM   1163  OD1 ASP A  76      -2.113 -15.161  -2.342  1.00  3.03           O  
ATOM   1164  OD2 ASP A  76      -1.738 -13.971  -0.585  1.00  2.99           O  
ATOM   1165  OXT ASP A  76      -2.927 -13.343  -4.572  1.00  2.52           O  
ATOM   1166  H   ASP A  76      -5.673 -11.961  -1.464  1.00  0.95           H  
ATOM   1167  HA  ASP A  76      -3.089 -12.037  -2.439  1.00  1.66           H  
ATOM   1168  HB2 ASP A  76      -4.181 -13.460  -0.573  1.00  2.31           H  
ATOM   1169  HB3 ASP A  76      -4.559 -14.608  -1.857  1.00  2.20           H  
TER    1170      ASP A  76                                                      
MASTER      139    0    0    3    2    0    0    6  566    1    0    6          
END