HEADER    IMMUNE SYSTEM/PROTEIN BINDING           20-APR-07   2PLP              
TITLE     ULTRA HIGH RESOLUTION BACKBONE CONFORMATION OF PROTEIN GB1 FROM       
TITLE    2 RESIDUAL DIPOLAR COUPLINGS ALONE                                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: IMMUNOGLOBULIN G-BINDING PROTEIN G;                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: FIRST IMMUNOGLOBIN BINDING DOMAIN (GB1);                   
COMPND   5 SYNONYM: IGG-BINDING PROTEIN G;                                      
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 OTHER_DETAILS: DEPOSITED ONLY MAIN CHAIN ATOMS                       
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS SP. 'GROUP G';                    
SOURCE   3 ORGANISM_TAXID: 1320;                                                
SOURCE   4 STRAIN: GROUP G;                                                     
SOURCE   5 GENE: SPG;                                                           
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID                               
KEYWDS    RESIDUAL DIPOLAR COUPLINGS; PERDEUTERATION; NMR; ULTRA-HIGH           
KEYWDS   2 RESOLUTION; PROTON-PROTON COUPLINGS; RDC; HYDROGEN BONDS, IMMUNE     
KEYWDS   3 SYSTEM-PROTEIN BINDING COMPLEX                                       
EXPDTA    SOLUTION NMR                                                          
AUTHOR    G.BOUVIGNIES,S.MEIER,S.GRZESIEK,M.BLACKLEDGE                          
REVDAT   3   16-MAR-22 2PLP    1       REMARK                                   
REVDAT   2   24-FEB-09 2PLP    1       VERSN                                    
REVDAT   1   08-MAY-07 2PLP    0                                                
JRNL        AUTH   G.BOUVIGNIES,S.MEIER,S.GRZESIEK,M.BLACKLEDGE                 
JRNL        TITL   ULTRAHIGH-RESOLUTION BACKBONE STRUCTURE OF PERDEUTERATED     
JRNL        TITL 2 PROTEIN GB1 USING RESIDUAL DIPOLAR COUPLINGS FROM TWO        
JRNL        TITL 3 ALIGNMENT MEDIA                                              
JRNL        REF    ANGEW.CHEM.INT.ED.ENGL.       V.  45  8166 2006              
JRNL        REFN                   ESSN 0570-0833                               
JRNL        PMID   17120284                                                     
JRNL        DOI    10.1002/ANIE.200603627                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DYNAMIC MECCANO 1, DYNAMIC MECCANO 1                 
REMARK   3   AUTHORS     : BOUVIGNIES ET AL (DYNAMIC MECCANO), BOUVIGNIES ET    
REMARK   3                 AL (DYNAMIC MECCANO)                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  ULTRAHIGH-RESOLUTION BACKBONE STRUCTURE OF PERDEUTERATED PROTEIN    
REMARK   3  GB1 USING RESIDUAL DIPOLAR COUPLINGS FROM TWO ALIGNMENT MEDIA.      
REMARK   3  ANGEW CHEM INT ED ENGL. 2006 DEC 11;45(48):8166-9.                  
REMARK   4                                                                      
REMARK   4 2PLP COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 25-APR-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000042514.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 300                                
REMARK 210  PH                             : 5.6                                
REMARK 210  IONIC STRENGTH                 : 50MM SALT                          
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : PERDEUTERATED (TRIPLE LABELLED     
REMARK 210                                   15N, 13C, 2D)                      
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : HCN-HSQC; WATER FLIP-BACK 3D 15N   
REMARK 210                                   -EDITED 1H-1H COSYHMQC             
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : DYNAMIC MECCANO                    
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 1                                  
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : ALL CALCULATED STRUCTURES          
REMARK 210                                   SUBMITTED                          
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 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (RES=RESIDUE NAME;         
REMARK 470 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):         
REMARK 470     RES CSSEQI  ATOMS                                                
REMARK 470     THR A   7    OG1  CG2                                            
REMARK 470     TYR A   8    CG   CD1  CD2  CE1  CE2  CZ   OH                    
REMARK 470     LYS A   9    CG   CD   CE   NZ                                   
REMARK 470     LEU A  10    CG   CD1  CD2                                       
REMARK 470     ILE A  11    CG1  CG2  CD1                                       
REMARK 470     LEU A  12    CG   CD1  CD2                                       
REMARK 470     ASN A  13    CG   OD1  ND2                                       
REMARK 470     LYS A  15    CG   CD   CE   NZ                                   
REMARK 470     THR A  16    OG1  CG2                                            
REMARK 470     LEU A  17    CG   CD1  CD2                                       
REMARK 470     LYS A  18    CG   CD   CE   NZ                                   
REMARK 470     GLU A  20    CG   CD   OE1  OE2                                  
REMARK 470     THR A  21    OG1  CG2                                            
REMARK 470     THR A  22    OG1  CG2                                            
REMARK 470     THR A  23    OG1  CG2                                            
REMARK 470     GLU A  24    CG   CD   OE1  OE2                                  
REMARK 470     VAL A  26    CG1  CG2                                            
REMARK 470     ASP A  27    CG   OD1  OD2                                       
REMARK 470     THR A  30    OG1  CG2                                            
REMARK 470     GLU A  32    CG   CD   OE1  OE2                                  
REMARK 470     LYS A  33    CG   CD   CE   NZ                                   
REMARK 470     VAL A  34    CG1  CG2                                            
REMARK 470     PHE A  35    CG   CD1  CD2  CE1  CE2  CZ                         
REMARK 470     LYS A  36    CG   CD   CE   NZ                                   
REMARK 470     GLN A  37    CG   CD   OE1  NE2                                  
REMARK 470     TYR A  38    CG   CD1  CD2  CE1  CE2  CZ   OH                    
REMARK 470     ASN A  40    CG   OD1  ND2                                       
REMARK 470     ASP A  41    CG   OD1  OD2                                       
REMARK 470     ASN A  42    CG   OD1  ND2                                       
REMARK 470     VAL A  44    CG1  CG2                                            
REMARK 470     ASP A  45    CG   OD1  OD2                                       
REMARK 470     GLU A  47    CG   CD   OE1  OE2                                  
REMARK 470     TRP A  48    CG   CD1  CD2  NE1  CE2  CE3  CZ2                   
REMARK 470     TRP A  48    CZ3  CH2                                            
REMARK 470     THR A  49    OG1  CG2                                            
REMARK 470     TYR A  50    CG   CD1  CD2  CE1  CE2  CZ   OH                    
REMARK 470     ASP A  51    CG   OD1  OD2                                       
REMARK 470     ASP A  52    CG   OD1  OD2                                       
REMARK 470     THR A  54    OG1  CG2                                            
REMARK 470     LYS A  55    CG   CD   CE   NZ                                   
REMARK 470     THR A  56    OG1  CG2                                            
REMARK 470     PHE A  57    CG   CD1  CD2  CE1  CE2  CZ                         
REMARK 470     THR A  58    OG1  CG2                                            
REMARK 470     VAL A  59    CG1  CG2                                            
REMARK 470     THR A  60    OG1  CG2                                            
DBREF  2PLP A    7    60  UNP    P19909   SPG2_STRSG     303    356             
SEQRES   1 A   54  THR TYR LYS LEU ILE LEU ASN GLY LYS THR LEU LYS GLY          
SEQRES   2 A   54  GLU THR THR THR GLU ALA VAL ASP ALA ALA THR ALA GLU          
SEQRES   3 A   54  LYS VAL PHE LYS GLN TYR ALA ASN ASP ASN GLY VAL ASP          
SEQRES   4 A   54  GLY GLU TRP THR TYR ASP ASP ALA THR LYS THR PHE THR          
SEQRES   5 A   54  VAL THR                                                      
HELIX    1   1 ASP A   27  ASN A   42  1                                  16    
SHEET    1   A 4 LYS A  18  THR A  23  0                                        
SHEET    2   A 4 TYR A   8  ASN A  13 -1  N  TYR A   8   O  THR A  23           
SHEET    3   A 4 THR A  56  THR A  60  1  O  PHE A  57   N  LYS A   9           
SHEET    4   A 4 GLU A  47  ASP A  51 -1  N  GLU A  47   O  THR A  60           
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   THR A   7      -7.925 -23.461  -4.232  1.00  0.00           N  
ATOM      2  CA  THR A   7      -8.359 -22.204  -3.641  1.00  0.00           C  
ATOM      3  C   THR A   7      -7.118 -21.464  -3.155  1.00  0.00           C  
ATOM      4  O   THR A   7      -6.357 -21.962  -2.311  1.00  0.00           O  
ATOM      5  CB  THR A   7      -9.305 -22.481  -2.452  1.00  0.00           C  
ATOM      6  H1  THR A   7      -7.764 -24.267  -3.626  1.00  0.00           H  
ATOM      7  HA  THR A   7      -8.888 -21.594  -4.401  1.00  0.00           H  
ATOM      8  N   TYR A   8      -6.895 -20.259  -3.682  1.00  0.00           N  
ATOM      9  CA  TYR A   8      -5.743 -19.462  -3.293  1.00  0.00           C  
ATOM     10  C   TYR A   8      -6.456 -18.303  -2.605  1.00  0.00           C  
ATOM     11  O   TYR A   8      -7.621 -17.996  -2.899  1.00  0.00           O  
ATOM     12  CB  TYR A   8      -4.929 -18.990  -4.519  1.00  0.00           C  
ATOM     13  H   TYR A   8      -7.548 -19.889  -4.373  1.00  0.00           H  
ATOM     14  HA  TYR A   8      -5.077 -20.010  -2.596  1.00  0.00           H  
ATOM     15  N   LYS A   9      -5.764 -17.643  -1.676  1.00  0.00           N  
ATOM     16  CA  LYS A   9      -6.343 -16.520  -0.954  1.00  0.00           C  
ATOM     17  C   LYS A   9      -5.549 -15.232  -1.147  1.00  0.00           C  
ATOM     18  O   LYS A   9      -4.327 -15.252  -1.356  1.00  0.00           O  
ATOM     19  CB  LYS A   9      -6.373 -16.862   0.552  1.00  0.00           C  
ATOM     20  H   LYS A   9      -4.808 -17.930  -1.467  1.00  0.00           H  
ATOM     21  HA  LYS A   9      -7.378 -16.358  -1.318  1.00  0.00           H  
ATOM     22  N   LEU A  10      -6.236 -14.091  -1.079  1.00  0.00           N  
ATOM     23  CA  LEU A  10      -5.584 -12.802  -1.248  1.00  0.00           C  
ATOM     24  C   LEU A  10      -5.878 -11.971  -0.004  1.00  0.00           C  
ATOM     25  O   LEU A  10      -7.039 -11.787   0.392  1.00  0.00           O  
ATOM     26  CB  LEU A  10      -6.142 -12.090  -2.501  1.00  0.00           C  
ATOM     27  H   LEU A  10      -7.241 -14.123  -0.905  1.00  0.00           H  
ATOM     28  HA  LEU A  10      -4.490 -12.943  -1.359  1.00  0.00           H  
ATOM     29  N   ILE A  11      -4.825 -11.455   0.632  1.00  0.00           N  
ATOM     30  CA  ILE A  11      -4.984 -10.645   1.830  1.00  0.00           C  
ATOM     31  C   ILE A  11      -4.742  -9.260   1.240  1.00  0.00           C  
ATOM     32  O   ILE A  11      -3.705  -8.997   0.614  1.00  0.00           O  
ATOM     33  CB  ILE A  11      -3.936 -11.002   2.908  1.00  0.00           C  
ATOM     34  H   ILE A  11      -3.887 -11.632   0.271  1.00  0.00           H  
ATOM     35  HA  ILE A  11      -6.003 -10.739   2.259  1.00  0.00           H  
ATOM     36  N   LEU A  12      -5.701  -8.353   1.433  1.00  0.00           N  
ATOM     37  CA  LEU A  12      -5.579  -6.999   0.916  1.00  0.00           C  
ATOM     38  C   LEU A  12      -5.369  -6.101   2.130  1.00  0.00           C  
ATOM     39  O   LEU A  12      -6.272  -5.917   2.961  1.00  0.00           O  
ATOM     40  CB  LEU A  12      -6.867  -6.593   0.165  1.00  0.00           C  
ATOM     41  H   LEU A  12      -6.538  -8.614   1.955  1.00  0.00           H  
ATOM     42  HA  LEU A  12      -4.712  -6.926   0.229  1.00  0.00           H  
ATOM     43  N   ASN A  13      -4.171  -5.528   2.250  1.00  0.00           N  
ATOM     44  CA  ASN A  13      -3.857  -4.652   3.368  1.00  0.00           C  
ATOM     45  C   ASN A  13      -3.703  -3.189   2.970  1.00  0.00           C  
ATOM     46  O   ASN A  13      -2.596  -2.711   2.680  1.00  0.00           O  
ATOM     47  CB  ASN A  13      -2.532  -5.128   4.005  1.00  0.00           C  
ATOM     48  H   ASN A  13      -3.458  -5.708   1.543  1.00  0.00           H  
ATOM     49  HA  ASN A  13      -4.674  -4.729   4.114  1.00  0.00           H  
ATOM     50  N   GLY A  14      -4.816  -2.454   2.950  1.00  0.00           N  
ATOM     51  CA  GLY A  14      -4.790  -1.046   2.585  1.00  0.00           C  
ATOM     52  C   GLY A  14      -5.144  -0.083   3.713  1.00  0.00           C  
ATOM     53  O   GLY A  14      -5.441  -0.495   4.845  1.00  0.00           O  
ATOM     54  H   GLY A  14      -5.706  -2.889   3.196  1.00  0.00           H  
ATOM     55  HA2 GLY A  14      -3.769  -0.801   2.231  1.00  0.00           H  
ATOM     56  HA3 GLY A  14      -5.800  -0.830   1.436  1.00  0.00           H  
ATOM     57  N   LYS A  15      -5.116   1.217   3.419  1.00  0.00           N  
ATOM     58  CA  LYS A  15      -5.435   2.227   4.416  1.00  0.00           C  
ATOM     59  C   LYS A  15      -6.903   2.587   4.616  1.00  0.00           C  
ATOM     60  O   LYS A  15      -7.322   3.015   5.702  1.00  0.00           O  
ATOM     61  CB  LYS A  15      -4.693   3.522   4.014  1.00  0.00           C  
ATOM     62  H   LYS A  15      -4.866   1.510   2.475  1.00  0.00           H  
ATOM     63  HA  LYS A  15      -5.047   1.866   5.390  1.00  0.00           H  
ATOM     64  N   THR A  16      -7.708   2.418   3.566  1.00  0.00           N  
ATOM     65  CA  THR A  16      -9.127   2.728   3.640  1.00  0.00           C  
ATOM     66  C   THR A  16      -9.907   1.433   3.440  1.00  0.00           C  
ATOM     67  O   THR A  16     -11.089   1.328   3.801  1.00  0.00           O  
ATOM     68  CB  THR A  16      -9.500   3.739   2.534  1.00  0.00           C  
ATOM     69  H   THR A  16      -7.320   2.063   2.692  1.00  0.00           H  
ATOM     70  HA  THR A  16      -9.366   3.160   4.633  1.00  0.00           H  
ATOM     71  N   LEU A  17      -9.253   0.425   2.861  1.00  0.00           N  
ATOM     72  CA  LEU A  17      -9.896  -0.857   2.619  1.00  0.00           C  
ATOM     73  C   LEU A  17      -9.114  -2.094   3.049  1.00  0.00           C  
ATOM     74  O   LEU A  17      -7.986  -2.336   2.593  1.00  0.00           O  
ATOM     75  CB  LEU A  17     -10.162  -0.972   1.101  1.00  0.00           C  
ATOM     76  H   LEU A  17      -8.281   0.556   2.580  1.00  0.00           H  
ATOM     77  HA  LEU A  17     -10.861  -0.860   3.165  1.00  0.00           H  
ATOM     78  N   LYS A  18      -9.704  -2.895   3.936  1.00  0.00           N  
ATOM     79  CA  LYS A  18      -9.053  -4.103   4.418  1.00  0.00           C  
ATOM     80  C   LYS A  18      -9.996  -5.296   4.302  1.00  0.00           C  
ATOM     81  O   LYS A  18     -11.222  -5.166   4.434  1.00  0.00           O  
ATOM     82  CB  LYS A  18      -8.655  -3.911   5.899  1.00  0.00           C  
ATOM     83  H   LYS A  18     -10.633  -2.657   4.284  1.00  0.00           H  
ATOM     84  HA  LYS A  18      -8.144  -4.296   3.812  1.00  0.00           H  
ATOM     85  N   GLY A  19      -9.434  -6.480   4.053  1.00  0.00           N  
ATOM     86  CA  GLY A  19     -10.234  -7.687   3.922  1.00  0.00           C  
ATOM     87  C   GLY A  19      -9.523  -8.870   3.274  1.00  0.00           C  
ATOM     88  O   GLY A  19      -8.306  -8.841   3.036  1.00  0.00           O  
ATOM     89  H   GLY A  19      -8.420  -6.540   3.952  1.00  0.00           H  
ATOM     90  HA2 GLY A  19     -10.559  -7.996   4.937  1.00  0.00           H  
ATOM     91  HA3 GLY A  19     -11.474  -7.348   3.065  1.00  0.00           H  
ATOM     92  N   GLU A  20     -10.276  -9.931   2.980  1.00  0.00           N  
ATOM     93  CA  GLU A  20      -9.705 -11.118   2.360  1.00  0.00           C  
ATOM     94  C   GLU A  20     -10.674 -11.716   1.346  1.00  0.00           C  
ATOM     95  O   GLU A  20     -11.894 -11.502   1.413  1.00  0.00           O  
ATOM     96  CB  GLU A  20      -9.406 -12.166   3.454  1.00  0.00           C  
ATOM     97  H   GLU A  20     -11.273  -9.911   3.194  1.00  0.00           H  
ATOM     98  HA  GLU A  20      -8.763 -10.841   1.844  1.00  0.00           H  
ATOM     99  N   THR A  21     -10.142 -12.477   0.388  1.00  0.00           N  
ATOM    100  CA  THR A  21     -10.968 -13.100  -0.634  1.00  0.00           C  
ATOM    101  C   THR A  21     -10.241 -14.357  -1.095  1.00  0.00           C  
ATOM    102  O   THR A  21      -9.059 -14.571  -0.785  1.00  0.00           O  
ATOM    103  CB  THR A  21     -11.159 -12.132  -1.823  1.00  0.00           C  
ATOM    104  H   THR A  21      -9.132 -12.625   0.372  1.00  0.00           H  
ATOM    105  HA  THR A  21     -11.958 -13.367  -0.211  1.00  0.00           H  
ATOM    106  N   THR A  22     -10.939 -15.210  -1.845  1.00  0.00           N  
ATOM    107  CA  THR A  22     -10.348 -16.443  -2.342  1.00  0.00           C  
ATOM    108  C   THR A  22     -10.809 -16.798  -3.752  1.00  0.00           C  
ATOM    109  O   THR A  22     -11.798 -16.253  -4.265  1.00  0.00           O  
ATOM    110  CB  THR A  22     -10.741 -17.596  -1.392  1.00  0.00           C  
ATOM    111  H   THR A  22     -11.909 -14.994  -2.076  1.00  0.00           H  
ATOM    112  HA  THR A  22      -9.245 -16.329  -2.350  1.00  0.00           H  
ATOM    113  N   THR A  23     -10.095 -17.719  -4.400  1.00  0.00           N  
ATOM    114  CA  THR A  23     -10.442 -18.137  -5.750  1.00  0.00           C  
ATOM    115  C   THR A  23      -9.938 -19.547  -6.036  1.00  0.00           C  
ATOM    116  O   THR A  23      -8.995 -20.039  -5.398  1.00  0.00           O  
ATOM    117  CB  THR A  23      -9.802 -17.158  -6.760  1.00  0.00           C  
ATOM    118  H   THR A  23      -9.289 -18.141  -3.939  1.00  0.00           H  
ATOM    119  HA  THR A  23     -11.545 -18.117  -5.863  1.00  0.00           H  
ATOM    120  N   GLU A  24     -10.561 -20.219  -7.005  1.00  0.00           N  
ATOM    121  CA  GLU A  24     -10.167 -21.572  -7.365  1.00  0.00           C  
ATOM    122  C   GLU A  24      -9.526 -21.383  -8.736  1.00  0.00           C  
ATOM    123  O   GLU A  24     -10.162 -20.903  -9.686  1.00  0.00           O  
ATOM    124  CB  GLU A  24     -11.394 -22.506  -7.449  1.00  0.00           C  
ATOM    125  H   GLU A  24     -11.332 -19.775  -7.504  1.00  0.00           H  
ATOM    126  HA  GLU A  24      -9.438 -21.983  -6.637  1.00  0.00           H  
ATOM    127  N   ALA A  25      -8.253 -21.761  -8.858  1.00  0.00           N  
ATOM    128  CA  ALA A  25      -7.539 -21.628 -10.118  1.00  0.00           C  
ATOM    129  C   ALA A  25      -6.585 -22.799 -10.328  1.00  0.00           C  
ATOM    130  O   ALA A  25      -6.084 -23.404  -9.369  1.00  0.00           O  
ATOM    131  CB  ALA A  25      -6.730 -20.312 -10.105  1.00  0.00           C  
ATOM    132  H   ALA A  25      -7.768 -22.152  -8.049  1.00  0.00           H  
ATOM    133  HA  ALA A  25      -8.272 -21.604 -10.950  1.00  0.00           H  
ATOM    134  N   VAL A  26      -6.319 -23.134 -11.592  1.00  0.00           N  
ATOM    135  CA  VAL A  26      -5.423 -24.234 -11.913  1.00  0.00           C  
ATOM    136  C   VAL A  26      -3.937 -24.058 -11.622  1.00  0.00           C  
ATOM    137  O   VAL A  26      -3.195 -25.034 -11.434  1.00  0.00           O  
ATOM    138  CB  VAL A  26      -5.565 -24.514 -13.426  1.00  0.00           C  
ATOM    139  H   VAL A  26      -6.754 -22.607 -12.350  1.00  0.00           H  
ATOM    140  HA  VAL A  26      -5.769 -25.118 -11.339  1.00  0.00           H  
ATOM    141  N   ASP A  27      -3.480 -22.805 -11.582  1.00  0.00           N  
ATOM    142  CA  ASP A  27      -2.080 -22.516 -11.314  1.00  0.00           C  
ATOM    143  C   ASP A  27      -2.006 -21.145 -10.652  1.00  0.00           C  
ATOM    144  O   ASP A  27      -2.916 -20.313 -10.785  1.00  0.00           O  
ATOM    145  CB  ASP A  27      -1.283 -22.505 -12.637  1.00  0.00           C  
ATOM    146  H   ASP A  27      -4.127 -22.033 -11.744  1.00  0.00           H  
ATOM    147  HA  ASP A  27      -1.660 -23.286 -10.635  1.00  0.00           H  
ATOM    148  N   ALA A  28      -0.916 -20.890  -9.926  1.00  0.00           N  
ATOM    149  CA  ALA A  28      -0.737 -19.615  -9.249  1.00  0.00           C  
ATOM    150  C   ALA A  28      -0.766 -18.408 -10.179  1.00  0.00           C  
ATOM    151  O   ALA A  28      -1.272 -17.332  -9.826  1.00  0.00           O  
ATOM    152  CB  ALA A  28       0.628 -19.638  -8.525  1.00  0.00           C  
ATOM    153  H   ALA A  28      -0.193 -21.605  -9.844  1.00  0.00           H  
ATOM    154  HA  ALA A  28      -1.549 -19.500  -8.503  1.00  0.00           H  
ATOM    155  N   ALA A  29      -0.221 -18.570 -11.385  1.00  0.00           N  
ATOM    156  CA  ALA A  29      -0.191 -17.487 -12.357  1.00  0.00           C  
ATOM    157  C   ALA A  29      -1.607 -17.052 -12.720  1.00  0.00           C  
ATOM    158  O   ALA A  29      -1.919 -15.853 -12.782  1.00  0.00           O  
ATOM    159  CB  ALA A  29       0.534 -17.970 -13.632  1.00  0.00           C  
ATOM    160  H   ALA A  29       0.184 -19.473 -11.633  1.00  0.00           H  
ATOM    161  HA  ALA A  29       0.355 -16.625 -11.924  1.00  0.00           H  
ATOM    162  N   THR A  30      -2.486 -18.024 -12.966  1.00  0.00           N  
ATOM    163  CA  THR A  30      -3.865 -17.728 -13.323  1.00  0.00           C  
ATOM    164  C   THR A  30      -4.537 -16.957 -12.192  1.00  0.00           C  
ATOM    165  O   THR A  30      -5.226 -15.950 -12.416  1.00  0.00           O  
ATOM    166  CB  THR A  30      -4.627 -19.050 -13.566  1.00  0.00           C  
ATOM    167  H   THR A  30      -2.185 -18.997 -12.904  1.00  0.00           H  
ATOM    168  HA  THR A  30      -3.883 -17.115 -14.247  1.00  0.00           H  
ATOM    169  N   ALA A  31      -4.346 -17.421 -10.956  1.00  0.00           N  
ATOM    170  CA  ALA A  31      -4.938 -16.767  -9.800  1.00  0.00           C  
ATOM    171  C   ALA A  31      -4.494 -15.311  -9.705  1.00  0.00           C  
ATOM    172  O   ALA A  31      -5.310 -14.399  -9.504  1.00  0.00           O  
ATOM    173  CB  ALA A  31      -4.500 -17.512  -8.519  1.00  0.00           C  
ATOM    174  H   ALA A  31      -3.771 -18.253 -10.819  1.00  0.00           H  
ATOM    175  HA  ALA A  31      -6.043 -16.803  -9.890  1.00  0.00           H  
ATOM    176  N   GLU A  32      -3.190 -15.074  -9.849  1.00  0.00           N  
ATOM    177  CA  GLU A  32      -2.651 -13.724  -9.777  1.00  0.00           C  
ATOM    178  C   GLU A  32      -3.370 -12.764 -10.719  1.00  0.00           C  
ATOM    179  O   GLU A  32      -3.650 -11.607 -10.371  1.00  0.00           O  
ATOM    180  CB  GLU A  32      -1.155 -13.766 -10.158  1.00  0.00           C  
ATOM    181  H   GLU A  32      -2.555 -15.856 -10.012  1.00  0.00           H  
ATOM    182  HA  GLU A  32      -2.759 -13.352  -8.738  1.00  0.00           H  
ATOM    183  N   LYS A  33      -3.680 -13.233 -11.928  1.00  0.00           N  
ATOM    184  CA  LYS A  33      -4.365 -12.406 -12.909  1.00  0.00           C  
ATOM    185  C   LYS A  33      -5.760 -12.053 -12.406  1.00  0.00           C  
ATOM    186  O   LYS A  33      -6.235 -10.917 -12.560  1.00  0.00           O  
ATOM    187  CB  LYS A  33      -4.483 -13.183 -14.240  1.00  0.00           C  
ATOM    188  H   LYS A  33      -3.430 -14.192 -12.171  1.00  0.00           H  
ATOM    189  HA  LYS A  33      -3.787 -11.475 -13.074  1.00  0.00           H  
ATOM    190  N   VAL A  34      -6.439 -13.025 -11.794  1.00  0.00           N  
ATOM    191  CA  VAL A  34      -7.778 -12.803 -11.272  1.00  0.00           C  
ATOM    192  C   VAL A  34      -7.689 -11.773 -10.151  1.00  0.00           C  
ATOM    193  O   VAL A  34      -8.445 -10.791 -10.113  1.00  0.00           O  
ATOM    194  CB  VAL A  34      -8.351 -14.128 -10.721  1.00  0.00           C  
ATOM    195  H   VAL A  34      -6.009 -13.944 -11.689  1.00  0.00           H  
ATOM    196  HA  VAL A  34      -8.437 -12.422 -12.079  1.00  0.00           H  
ATOM    197  N   PHE A  35      -6.759 -11.985  -9.219  1.00  0.00           N  
ATOM    198  CA  PHE A  35      -6.582 -11.069  -8.102  1.00  0.00           C  
ATOM    199  C   PHE A  35      -6.211  -9.652  -8.524  1.00  0.00           C  
ATOM    200  O   PHE A  35      -6.720  -8.661  -7.979  1.00  0.00           O  
ATOM    201  CB  PHE A  35      -5.458 -11.618  -7.195  1.00  0.00           C  
ATOM    202  H   PHE A  35      -6.159 -12.807  -9.289  1.00  0.00           H  
ATOM    203  HA  PHE A  35      -7.532 -11.027  -7.530  1.00  0.00           H  
ATOM    204  N   LYS A  36      -5.315  -9.536  -9.505  1.00  0.00           N  
ATOM    205  CA  LYS A  36      -4.884  -8.234  -9.990  1.00  0.00           C  
ATOM    206  C   LYS A  36      -6.084  -7.469 -10.538  1.00  0.00           C  
ATOM    207  O   LYS A  36      -6.277  -6.278 -10.252  1.00  0.00           O  
ATOM    208  CB  LYS A  36      -3.839  -8.423 -11.112  1.00  0.00           C  
ATOM    209  H   LYS A  36      -4.921 -10.379  -9.924  1.00  0.00           H  
ATOM    210  HA  LYS A  36      -4.432  -7.661  -9.155  1.00  0.00           H  
ATOM    211  N   GLN A  37      -6.911  -8.147 -11.335  1.00  0.00           N  
ATOM    212  CA  GLN A  37      -8.088  -7.521 -11.916  1.00  0.00           C  
ATOM    213  C   GLN A  37      -8.965  -6.996 -10.785  1.00  0.00           C  
ATOM    214  O   GLN A  37      -9.435  -5.848 -10.810  1.00  0.00           O  
ATOM    215  CB  GLN A  37      -8.875  -8.559 -12.747  1.00  0.00           C  
ATOM    216  H   GLN A  37      -6.713  -9.126 -11.543  1.00  0.00           H  
ATOM    217  HA  GLN A  37      -7.780  -6.680 -12.571  1.00  0.00           H  
ATOM    218  N   TYR A  38      -9.198  -7.833  -9.773  1.00  0.00           N  
ATOM    219  CA  TYR A  38     -10.021  -7.441  -8.638  1.00  0.00           C  
ATOM    220  C   TYR A  38      -9.420  -6.216  -7.958  1.00  0.00           C  
ATOM    221  O   TYR A  38     -10.095  -5.196  -7.752  1.00  0.00           O  
ATOM    222  CB  TYR A  38     -10.086  -8.607  -7.627  1.00  0.00           C  
ATOM    223  H   TYR A  38      -8.791  -8.768  -9.794  1.00  0.00           H  
ATOM    224  HA  TYR A  38     -11.044  -7.201  -8.992  1.00  0.00           H  
ATOM    225  N   ALA A  39      -8.139  -6.299  -7.600  1.00  0.00           N  
ATOM    226  CA  ALA A  39      -7.460  -5.192  -6.944  1.00  0.00           C  
ATOM    227  C   ALA A  39      -7.618  -3.896  -7.731  1.00  0.00           C  
ATOM    228  O   ALA A  39      -7.957  -2.840  -7.177  1.00  0.00           O  
ATOM    229  CB  ALA A  39      -5.957  -5.526  -6.822  1.00  0.00           C  
ATOM    230  H   ALA A  39      -7.622  -7.158  -7.790  1.00  0.00           H  
ATOM    231  HA  ALA A  39      -7.892  -5.054  -5.932  1.00  0.00           H  
ATOM    232  N   ASN A  40      -7.373  -3.959  -9.041  1.00  0.00           N  
ATOM    233  CA  ASN A  40      -7.491  -2.785  -9.892  1.00  0.00           C  
ATOM    234  C   ASN A  40      -8.906  -2.222  -9.805  1.00  0.00           C  
ATOM    235  O   ASN A  40      -9.110  -1.006  -9.674  1.00  0.00           O  
ATOM    236  CB  ASN A  40      -7.187  -3.180 -11.354  1.00  0.00           C  
ATOM    237  H   ASN A  40      -7.097  -4.849  -9.455  1.00  0.00           H  
ATOM    238  HA  ASN A  40      -6.767  -2.014  -9.558  1.00  0.00           H  
ATOM    239  N   ASP A  41      -9.905  -3.103  -9.875  1.00  0.00           N  
ATOM    240  CA  ASP A  41     -11.295  -2.681  -9.803  1.00  0.00           C  
ATOM    241  C   ASP A  41     -11.734  -2.013  -8.504  1.00  0.00           C  
ATOM    242  O   ASP A  41     -12.600  -1.125  -8.494  1.00  0.00           O  
ATOM    243  CB  ASP A  41     -12.177  -3.932 -10.010  1.00  0.00           C  
ATOM    244  H   ASP A  41      -9.690  -4.094  -9.983  1.00  0.00           H  
ATOM    245  HA  ASP A  41     -11.473  -1.961 -10.628  1.00  0.00           H  
ATOM    246  N   ASN A  42     -11.141  -2.434  -7.386  1.00  0.00           N  
ATOM    247  CA  ASN A  42     -11.480  -1.870  -6.089  1.00  0.00           C  
ATOM    248  C   ASN A  42     -10.528  -0.773  -5.624  1.00  0.00           C  
ATOM    249  O   ASN A  42     -10.479  -0.420  -4.437  1.00  0.00           O  
ATOM    250  CB  ASN A  42     -11.459  -3.007  -5.043  1.00  0.00           C  
ATOM    251  H   ASN A  42     -10.434  -3.167  -7.441  1.00  0.00           H  
ATOM    252  HA  ASN A  42     -12.502  -1.442  -6.150  1.00  0.00           H  
ATOM    253  N   GLY A  43      -9.756  -0.217  -6.559  1.00  0.00           N  
ATOM    254  CA  GLY A  43      -8.810   0.839  -6.232  1.00  0.00           C  
ATOM    255  C   GLY A  43      -7.698   0.544  -5.231  1.00  0.00           C  
ATOM    256  O   GLY A  43      -7.225   1.436  -4.511  1.00  0.00           O  
ATOM    257  H   GLY A  43      -9.830  -0.539  -7.524  1.00  0.00           H  
ATOM    258  HA2 GLY A  43      -8.323   1.144  -7.180  1.00  0.00           H  
ATOM    259  HA3 GLY A  43      -9.627   2.022  -5.668  1.00  0.00           H  
ATOM    260  N   VAL A  44      -7.266  -0.716  -5.172  1.00  0.00           N  
ATOM    261  CA  VAL A  44      -6.209  -1.113  -4.255  1.00  0.00           C  
ATOM    262  C   VAL A  44      -4.941  -1.391  -5.056  1.00  0.00           C  
ATOM    263  O   VAL A  44      -4.896  -2.298  -5.900  1.00  0.00           O  
ATOM    264  CB  VAL A  44      -6.633  -2.391  -3.496  1.00  0.00           C  
ATOM    265  H   VAL A  44      -7.684  -1.417  -5.784  1.00  0.00           H  
ATOM    266  HA  VAL A  44      -6.020  -0.297  -3.529  1.00  0.00           H  
ATOM    267  N   ASP A  45      -3.891  -0.610  -4.800  1.00  0.00           N  
ATOM    268  CA  ASP A  45      -2.629  -0.782  -5.503  1.00  0.00           C  
ATOM    269  C   ASP A  45      -1.567  -0.865  -4.412  1.00  0.00           C  
ATOM    270  O   ASP A  45      -1.593  -0.111  -3.427  1.00  0.00           O  
ATOM    271  CB  ASP A  45      -2.358   0.423  -6.431  1.00  0.00           C  
ATOM    272  H   ASP A  45      -3.973   0.125  -4.097  1.00  0.00           H  
ATOM    273  HA  ASP A  45      -2.642  -1.715  -6.103  1.00  0.00           H  
ATOM    274  N   GLY A  46      -0.616  -1.785  -4.572  1.00  0.00           N  
ATOM    275  CA  GLY A  46       0.448  -1.955  -3.595  1.00  0.00           C  
ATOM    276  C   GLY A  46       1.465  -3.045  -3.916  1.00  0.00           C  
ATOM    277  O   GLY A  46       1.758  -3.331  -5.087  1.00  0.00           O  
ATOM    278  H   GLY A  46      -0.634  -2.384  -5.399  1.00  0.00           H  
ATOM    279  HA2 GLY A  46       0.994  -0.993  -3.513  1.00  0.00           H  
ATOM    280  HA3 GLY A  46      -0.203  -2.297  -2.236  1.00  0.00           H  
ATOM    281  N   GLU A  47       2.018  -3.672  -2.877  1.00  0.00           N  
ATOM    282  CA  GLU A  47       3.000  -4.729  -3.063  1.00  0.00           C  
ATOM    283  C   GLU A  47       2.425  -6.132  -2.908  1.00  0.00           C  
ATOM    284  O   GLU A  47       1.693  -6.429  -1.952  1.00  0.00           O  
ATOM    285  CB  GLU A  47       4.121  -4.543  -2.015  1.00  0.00           C  
ATOM    286  H   GLU A  47       1.747  -3.404  -1.930  1.00  0.00           H  
ATOM    287  HA  GLU A  47       3.427  -4.635  -4.082  1.00  0.00           H  
ATOM    288  N   TRP A  48       2.749  -7.018  -3.851  1.00  0.00           N  
ATOM    289  CA  TRP A  48       2.259  -8.386  -3.808  1.00  0.00           C  
ATOM    290  C   TRP A  48       3.278  -9.412  -3.325  1.00  0.00           C  
ATOM    291  O   TRP A  48       4.450  -9.399  -3.731  1.00  0.00           O  
ATOM    292  CB  TRP A  48       1.814  -8.784  -5.233  1.00  0.00           C  
ATOM    293  H   TRP A  48       3.354  -6.729  -4.621  1.00  0.00           H  
ATOM    294  HA  TRP A  48       1.386  -8.419  -3.125  1.00  0.00           H  
ATOM    295  N   THR A  49       2.845 -10.318  -2.448  1.00  0.00           N  
ATOM    296  CA  THR A  49       3.729 -11.345  -1.918  1.00  0.00           C  
ATOM    297  C   THR A  49       2.965 -12.662  -1.996  1.00  0.00           C  
ATOM    298  O   THR A  49       1.731 -12.702  -1.883  1.00  0.00           O  
ATOM    299  CB  THR A  49       4.095 -11.028  -0.451  1.00  0.00           C  
ATOM    300  H   THR A  49       1.872 -10.291  -2.141  1.00  0.00           H  
ATOM    301  HA  THR A  49       4.654 -11.403  -2.526  1.00  0.00           H  
ATOM    302  N   TYR A  50       3.692 -13.764  -2.192  1.00  0.00           N  
ATOM    303  CA  TYR A  50       3.072 -15.076  -2.283  1.00  0.00           C  
ATOM    304  C   TYR A  50       3.771 -16.083  -1.375  1.00  0.00           C  
ATOM    305  O   TYR A  50       5.008 -16.158  -1.326  1.00  0.00           O  
ATOM    306  CB  TYR A  50       3.155 -15.572  -3.743  1.00  0.00           C  
ATOM    307  H   TYR A  50       4.705 -13.684  -2.279  1.00  0.00           H  
ATOM    308  HA  TYR A  50       2.008 -14.995  -1.979  1.00  0.00           H  
ATOM    309  N   ASP A  51       2.985 -16.873  -0.642  1.00  0.00           N  
ATOM    310  CA  ASP A  51       3.541 -17.870   0.259  1.00  0.00           C  
ATOM    311  C   ASP A  51       2.971 -19.189  -0.251  1.00  0.00           C  
ATOM    312  O   ASP A  51       1.758 -19.438  -0.183  1.00  0.00           O  
ATOM    313  CB  ASP A  51       3.094 -17.605   1.714  1.00  0.00           C  
ATOM    314  H   ASP A  51       1.972 -16.775  -0.715  1.00  0.00           H  
ATOM    315  HA  ASP A  51       4.649 -17.874   0.207  1.00  0.00           H  
ATOM    316  N   ASP A  52       3.842 -20.056  -0.770  1.00  0.00           N  
ATOM    317  CA  ASP A  52       3.412 -21.346  -1.287  1.00  0.00           C  
ATOM    318  C   ASP A  52       2.880 -22.399  -0.322  1.00  0.00           C  
ATOM    319  O   ASP A  52       2.052 -23.248  -0.684  1.00  0.00           O  
ATOM    320  CB  ASP A  52       4.628 -21.969  -2.007  1.00  0.00           C  
ATOM    321  H   ASP A  52       4.831 -19.809  -0.805  1.00  0.00           H  
ATOM    322  HA  ASP A  52       2.608 -21.146  -2.024  1.00  0.00           H  
ATOM    323  N   ALA A  53       3.349 -22.357   0.926  1.00  0.00           N  
ATOM    324  CA  ALA A  53       2.912 -23.312   1.933  1.00  0.00           C  
ATOM    325  C   ALA A  53       1.450 -23.089   2.302  1.00  0.00           C  
ATOM    326  O   ALA A  53       0.701 -24.039   2.580  1.00  0.00           O  
ATOM    327  CB  ALA A  53       3.783 -23.145   3.198  1.00  0.00           C  
ATOM    328  H   ALA A  53       4.029 -21.641   1.180  1.00  0.00           H  
ATOM    329  HA  ALA A  53       3.032 -24.340   1.534  1.00  0.00           H  
ATOM    330  N   THR A  54       1.021 -21.827   2.311  1.00  0.00           N  
ATOM    331  CA  THR A  54      -0.354 -21.494   2.648  1.00  0.00           C  
ATOM    332  C   THR A  54      -1.140 -20.967   1.452  1.00  0.00           C  
ATOM    333  O   THR A  54      -2.313 -20.581   1.569  1.00  0.00           O  
ATOM    334  CB  THR A  54      -0.346 -20.412   3.750  1.00  0.00           C  
ATOM    335  H   THR A  54       1.672 -21.077   2.075  1.00  0.00           H  
ATOM    336  HA  THR A  54      -0.857 -22.406   3.029  1.00  0.00           H  
ATOM    337  N   LYS A  55      -0.503 -20.944   0.281  1.00  0.00           N  
ATOM    338  CA  LYS A  55      -1.153 -20.462  -0.927  1.00  0.00           C  
ATOM    339  C   LYS A  55      -1.830 -19.117  -0.689  1.00  0.00           C  
ATOM    340  O   LYS A  55      -3.007 -18.917  -1.026  1.00  0.00           O  
ATOM    341  CB  LYS A  55      -2.216 -21.490  -1.372  1.00  0.00           C  
ATOM    342  H   LYS A  55       0.462 -21.272   0.231  1.00  0.00           H  
ATOM    343  HA  LYS A  55      -0.392 -20.347  -1.726  1.00  0.00           H  
ATOM    344  N   THR A  56      -1.094 -18.172  -0.102  1.00  0.00           N  
ATOM    345  CA  THR A  56      -1.635 -16.851   0.175  1.00  0.00           C  
ATOM    346  C   THR A  56      -0.870 -15.717  -0.497  1.00  0.00           C  
ATOM    347  O   THR A  56       0.368 -15.656  -0.451  1.00  0.00           O  
ATOM    348  CB  THR A  56      -1.601 -16.622   1.703  1.00  0.00           C  
ATOM    349  H   THR A  56      -0.130 -18.381   0.158  1.00  0.00           H  
ATOM    350  HA  THR A  56      -2.685 -16.822  -0.180  1.00  0.00           H  
ATOM    351  N   PHE A  57      -1.599 -14.799  -1.133  1.00  0.00           N  
ATOM    352  CA  PHE A  57      -0.976 -13.672  -1.811  1.00  0.00           C  
ATOM    353  C   PHE A  57      -1.362 -12.497  -0.919  1.00  0.00           C  
ATOM    354  O   PHE A  57      -2.489 -12.416  -0.407  1.00  0.00           O  
ATOM    355  CB  PHE A  57      -1.541 -13.498  -3.238  1.00  0.00           C  
ATOM    356  H   PHE A  57      -2.615 -14.889  -1.146  1.00  0.00           H  
ATOM    357  HA  PHE A  57       0.125 -13.793  -1.860  1.00  0.00           H  
ATOM    358  N   THR A  58      -0.428 -11.566  -0.720  1.00  0.00           N  
ATOM    359  CA  THR A  58      -0.684 -10.400   0.112  1.00  0.00           C  
ATOM    360  C   THR A  58      -0.301  -9.133  -0.645  1.00  0.00           C  
ATOM    361  O   THR A  58       0.753  -9.061  -1.295  1.00  0.00           O  
ATOM    362  CB  THR A  58       0.156 -10.499   1.405  1.00  0.00           C  
ATOM    363  H   THR A  58       0.486 -11.673  -1.162  1.00  0.00           H  
ATOM    364  HA  THR A  58      -1.761 -10.363   0.372  1.00  0.00           H  
ATOM    365  N   VAL A  59      -1.156  -8.112  -0.571  1.00  0.00           N  
ATOM    366  CA  VAL A  59      -0.895  -6.853  -1.252  1.00  0.00           C  
ATOM    367  C   VAL A  59      -0.962  -5.710  -0.245  1.00  0.00           C  
ATOM    368  O   VAL A  59      -1.932  -5.575   0.516  1.00  0.00           O  
ATOM    369  CB  VAL A  59      -1.957  -6.634  -2.353  1.00  0.00           C  
ATOM    370  H   VAL A  59      -2.011  -8.215  -0.024  1.00  0.00           H  
ATOM    371  HA  VAL A  59       0.114  -6.883  -1.711  1.00  0.00           H  
ATOM    372  N   THR A  60       0.072  -4.868  -0.228  1.00  0.00           N  
ATOM    373  CA  THR A  60       0.118  -3.741   0.691  1.00  0.00           C  
ATOM    374  C   THR A  60       0.479  -2.383   0.098  1.00  0.00           C  
ATOM    375  O   THR A  60       1.408  -2.259  -0.714  1.00  0.00           O  
ATOM    376  CB  THR A  60       1.163  -4.068   1.780  1.00  0.00           C  
ATOM    377  H   THR A  60       0.849  -5.018  -0.872  1.00  0.00           H  
ATOM    378  HA  THR A  60      -0.885  -3.647   1.156  1.00  0.00           H  
TER     379      THR A  60                                                      
MASTER      120    0    0    1    4    0    0    6  266    1    0    5          
END