HEADER    ION TRANSPORT                           28-JAN-00   1EDS              
TITLE     SOLUTION STRUCTURE OF INTRADISKAL LOOP 1 OF BOVINE RHODOPSIN          
TITLE    2 (RHODOPSIN RESIDUES 92-123)                                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: RHODOPSIN;                                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: FIRST INTRADISKAL LOOP (RESIDUES 93-123);                  
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: BOVINE SEQUENCE                                       
KEYWDS    HELIX-TURN-HELIX, ION TRANSPORT                                       
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    P.L.YEAGLE,A.SALLOUM,A.CHOPRA,N.BHAWSAR,L.ALI                         
REVDAT   4   16-FEB-22 1EDS    1       REMARK                                   
REVDAT   3   24-FEB-09 1EDS    1       VERSN                                    
REVDAT   2   01-APR-03 1EDS    1       JRNL                                     
REVDAT   1   09-AUG-00 1EDS    0                                                
JRNL        AUTH   P.L.YEAGLE,A.SALLOUM,A.CHOPRA,N.BHAWSAR,L.ALI,G.KUZMANOVSKI, 
JRNL        AUTH 2 J.L.ALDERFER,A.D.ALBERT                                      
JRNL        TITL   STRUCTURES OF THE INTRADISKAL LOOPS AND AMINO TERMINUS OF    
JRNL        TITL 2 THE G-PROTEIN RECEPTOR, RHODOPSIN.                           
JRNL        REF    J.PEPT.RES.                   V.  55   455 2000              
JRNL        REFN                   ISSN 1397-002X                               
JRNL        PMID   10888202                                                     
JRNL        DOI    10.1034/J.1399-3011.2000.00707.X                             
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : FELIX, DIANA                                         
REMARK   3   AUTHORS     : NULL                                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1EDS COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 02-FEB-00.                  
REMARK 100 THE DEPOSITION ID IS D_1000010472.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 2 MM PEPTIDE                       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; DQF-COSY                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY (DIANA)          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 150                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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    LEU A   3      -72.67     57.98                                   
REMARK 500    THR A   5       76.16     43.26                                   
REMARK 500    HIS A   8       77.18    -53.66                                   
REMARK 500    TYR A  10       41.88    -76.04                                   
REMARK 500    PRO A  15      -81.43    -77.42                                   
REMARK 500    THR A  16       47.30    -84.72                                   
REMARK 500    THR A  26      -72.42    -72.96                                   
REMARK 500    GLU A  30      153.56     72.31                                   
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    TYR A  10         0.19    SIDE CHAIN                              
REMARK 500    PHE A  24         0.12    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1EDX   RELATED DB: PDB                                   
REMARK 900 AMINO TERMINAL OF BOVINE RHODOPSIN                                   
REMARK 900 RELATED ID: 1EDV   RELATED DB: PDB                                   
REMARK 900 SECOND INTRADISKAL LOOP OF BOVINE RHODOPSIN                          
REMARK 900 RELATED ID: 1EDW   RELATED DB: PDB                                   
REMARK 900 THIRD INTRADISKAL LOOP OF BOVINE RHODOPSIN                           
DBREF  1EDS A    1    31  UNP    P02699   OPSD_BOVIN      93    123             
SEQRES   1 A   31  THR THR LEU TYR THR SER LEU HIS GLY TYR PHE VAL PHE          
SEQRES   2 A   31  GLY PRO THR GLY CYS ASN LEU GLU GLY PHE PHE ALA THR          
SEQRES   3 A   31  LEU GLY GLY GLU ILE                                          
HELIX    1   1 TYR A   10  GLY A   14  5                                   5    
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   1       1.152   8.719   3.504  1.00 -0.26           N  
ATOM      2  CA  THR A   1       1.889   7.487   3.166  1.00  0.04           C  
ATOM      3  C   THR A   1       1.611   7.151   1.704  1.00  0.62           C  
ATOM      4  O   THR A   1       0.512   7.445   1.237  1.00 -0.50           O  
ATOM      5  CB  THR A   1       1.477   6.314   4.077  1.00  0.17           C  
ATOM      6  OG1 THR A   1       2.169   5.156   3.675  1.00 -0.55           O  
ATOM      7  CG2 THR A   1      -0.029   6.024   4.049  1.00 -0.19           C  
ATOM      8  H1  THR A   1       0.205   8.587   3.173  1.00  0.31           H  
ATOM      9  H2  THR A   1       1.159   8.907   4.505  1.00  0.31           H  
ATOM     10  H3  THR A   1       1.550   9.499   3.004  1.00  0.31           H  
ATOM     11  HA  THR A   1       2.957   7.672   3.299  1.00  0.05           H  
ATOM     12  HB  THR A   1       1.774   6.534   5.103  1.00  0.08           H  
ATOM     13  HG1 THR A   1       1.670   4.370   3.946  1.00  0.31           H  
ATOM     14 HG21 THR A   1      -0.348   5.724   3.054  1.00  0.07           H  
ATOM     15 HG22 THR A   1      -0.254   5.210   4.740  1.00  0.07           H  
ATOM     16 HG23 THR A   1      -0.607   6.894   4.345  1.00  0.07           H  
ATOM     17  N   THR A   2       2.544   6.509   1.000  1.00 -0.46           N  
ATOM     18  CA  THR A   2       2.326   5.907  -0.309  1.00  0.04           C  
ATOM     19  C   THR A   2       1.578   4.580  -0.117  1.00  0.62           C  
ATOM     20  O   THR A   2       2.027   3.520  -0.554  1.00 -0.50           O  
ATOM     21  CB  THR A   2       3.711   5.718  -0.949  1.00  0.17           C  
ATOM     22  OG1 THR A   2       4.628   5.324   0.059  1.00 -0.55           O  
ATOM     23  CG2 THR A   2       4.207   7.038  -1.548  1.00 -0.19           C  
ATOM     24  H   THR A   2       3.426   6.241   1.424  1.00  0.25           H  
ATOM     25  HA  THR A   2       1.716   6.555  -0.941  1.00  0.05           H  
ATOM     26  HB  THR A   2       3.669   4.971  -1.744  1.00  0.08           H  
ATOM     27  HG1 THR A   2       5.453   5.059  -0.357  1.00  0.31           H  
ATOM     28 HG21 THR A   2       4.268   7.804  -0.775  1.00  0.07           H  
ATOM     29 HG22 THR A   2       5.195   6.895  -1.986  1.00  0.07           H  
ATOM     30 HG23 THR A   2       3.523   7.371  -2.329  1.00  0.07           H  
ATOM     31  N   LEU A   3       0.444   4.644   0.589  1.00 -0.46           N  
ATOM     32  CA  LEU A   3      -0.228   3.515   1.219  1.00  0.04           C  
ATOM     33  C   LEU A   3       0.698   2.805   2.213  1.00  0.62           C  
ATOM     34  O   LEU A   3       0.521   2.952   3.421  1.00 -0.50           O  
ATOM     35  CB  LEU A   3      -0.847   2.559   0.190  1.00 -0.06           C  
ATOM     36  CG  LEU A   3      -1.760   3.263  -0.826  1.00 -0.01           C  
ATOM     37  CD1 LEU A   3      -2.484   2.179  -1.623  1.00 -0.11           C  
ATOM     38  CD2 LEU A   3      -2.801   4.186  -0.178  1.00 -0.11           C  
ATOM     39  H   LEU A   3       0.114   5.571   0.830  1.00  0.25           H  
ATOM     40  HA  LEU A   3      -1.052   3.913   1.811  1.00  0.05           H  
ATOM     41  HB2 LEU A   3      -0.066   2.035  -0.361  1.00  0.03           H  
ATOM     42  HB3 LEU A   3      -1.428   1.815   0.736  1.00  0.03           H  
ATOM     43  HG  LEU A   3      -1.151   3.853  -1.511  1.00  0.03           H  
ATOM     44 HD11 LEU A   3      -3.142   1.624  -0.960  1.00  0.03           H  
ATOM     45 HD12 LEU A   3      -3.070   2.626  -2.426  1.00  0.03           H  
ATOM     46 HD13 LEU A   3      -1.756   1.492  -2.048  1.00  0.03           H  
ATOM     47 HD21 LEU A   3      -2.317   5.056   0.264  1.00  0.03           H  
ATOM     48 HD22 LEU A   3      -3.500   4.538  -0.937  1.00  0.03           H  
ATOM     49 HD23 LEU A   3      -3.351   3.648   0.592  1.00  0.03           H  
ATOM     50  N   TYR A   4       1.695   2.069   1.713  1.00 -0.46           N  
ATOM     51  CA  TYR A   4       2.617   1.262   2.506  1.00  0.04           C  
ATOM     52  C   TYR A   4       1.829   0.365   3.465  1.00  0.62           C  
ATOM     53  O   TYR A   4       1.966   0.460   4.681  1.00 -0.50           O  
ATOM     54  CB  TYR A   4       3.645   2.160   3.211  1.00 -0.10           C  
ATOM     55  CG  TYR A   4       4.762   1.409   3.911  1.00 -0.03           C  
ATOM     56  CD1 TYR A   4       5.733   0.729   3.154  1.00  0.00           C  
ATOM     57  CD2 TYR A   4       4.825   1.378   5.318  1.00  0.00           C  
ATOM     58  CE1 TYR A   4       6.755   0.013   3.800  1.00 -0.26           C  
ATOM     59  CE2 TYR A   4       5.854   0.670   5.963  1.00 -0.26           C  
ATOM     60  CZ  TYR A   4       6.815  -0.017   5.203  1.00  0.46           C  
ATOM     61  OH  TYR A   4       7.811  -0.711   5.822  1.00 -0.53           O  
ATOM     62  H   TYR A   4       1.861   2.147   0.715  1.00  0.25           H  
ATOM     63  HA  TYR A   4       3.157   0.614   1.814  1.00  0.05           H  
ATOM     64  HB2 TYR A   4       4.095   2.823   2.471  1.00  0.04           H  
ATOM     65  HB3 TYR A   4       3.131   2.779   3.945  1.00  0.04           H  
ATOM     66  HD1 TYR A   4       5.697   0.754   2.074  1.00  0.06           H  
ATOM     67  HD2 TYR A   4       4.078   1.886   5.910  1.00  0.06           H  
ATOM     68  HE1 TYR A   4       7.498  -0.514   3.219  1.00  0.10           H  
ATOM     69  HE2 TYR A   4       5.895   0.659   7.042  1.00  0.10           H  
ATOM     70  HH  TYR A   4       7.762  -0.661   6.779  1.00  0.33           H  
ATOM     71  N   THR A   5       0.985  -0.493   2.881  1.00 -0.46           N  
ATOM     72  CA  THR A   5       0.015  -1.336   3.568  1.00  0.04           C  
ATOM     73  C   THR A   5      -0.707  -0.546   4.666  1.00  0.62           C  
ATOM     74  O   THR A   5      -0.427  -0.695   5.850  1.00 -0.50           O  
ATOM     75  CB  THR A   5       0.635  -2.684   3.992  1.00  0.17           C  
ATOM     76  OG1 THR A   5      -0.365  -3.507   4.560  1.00 -0.55           O  
ATOM     77  CG2 THR A   5       1.842  -2.608   4.936  1.00 -0.19           C  
ATOM     78  H   THR A   5       0.970  -0.497   1.875  1.00  0.25           H  
ATOM     79  HA  THR A   5      -0.751  -1.592   2.836  1.00  0.05           H  
ATOM     80  HB  THR A   5       0.979  -3.180   3.083  1.00  0.08           H  
ATOM     81  HG1 THR A   5       0.020  -4.358   4.782  1.00  0.31           H  
ATOM     82 HG21 THR A   5       1.588  -2.096   5.862  1.00  0.07           H  
ATOM     83 HG22 THR A   5       2.179  -3.616   5.178  1.00  0.07           H  
ATOM     84 HG23 THR A   5       2.666  -2.084   4.452  1.00  0.07           H  
ATOM     85  N   SER A   6      -1.650   0.308   4.249  1.00 -0.46           N  
ATOM     86  CA  SER A   6      -2.305   1.337   5.045  1.00  0.04           C  
ATOM     87  C   SER A   6      -2.748   0.898   6.445  1.00  0.62           C  
ATOM     88  O   SER A   6      -2.762   1.722   7.354  1.00 -0.50           O  
ATOM     89  CB  SER A   6      -3.480   1.882   4.230  1.00  0.02           C  
ATOM     90  OG  SER A   6      -3.123   1.906   2.856  1.00 -0.55           O  
ATOM     91  H   SER A   6      -1.840   0.399   3.259  1.00  0.25           H  
ATOM     92  HA  SER A   6      -1.580   2.144   5.164  1.00  0.05           H  
ATOM     93  HB2 SER A   6      -4.354   1.244   4.374  1.00  0.12           H  
ATOM     94  HB3 SER A   6      -3.718   2.889   4.575  1.00  0.12           H  
ATOM     95  HG  SER A   6      -3.821   2.345   2.363  1.00  0.31           H  
ATOM     96  N   LEU A   7      -3.077  -0.389   6.625  1.00 -0.46           N  
ATOM     97  CA  LEU A   7      -3.199  -1.068   7.918  1.00  0.04           C  
ATOM     98  C   LEU A   7      -2.235  -0.477   8.957  1.00  0.62           C  
ATOM     99  O   LEU A   7      -2.630  -0.186  10.086  1.00 -0.50           O  
ATOM    100  CB  LEU A   7      -2.950  -2.569   7.677  1.00 -0.06           C  
ATOM    101  CG  LEU A   7      -3.075  -3.526   8.878  1.00 -0.01           C  
ATOM    102  CD1 LEU A   7      -1.867  -3.498   9.824  1.00 -0.11           C  
ATOM    103  CD2 LEU A   7      -4.379  -3.330   9.658  1.00 -0.11           C  
ATOM    104  H   LEU A   7      -3.019  -0.981   5.810  1.00  0.25           H  
ATOM    105  HA  LEU A   7      -4.217  -0.925   8.273  1.00  0.05           H  
ATOM    106  HB2 LEU A   7      -3.681  -2.898   6.937  1.00  0.03           H  
ATOM    107  HB3 LEU A   7      -1.960  -2.700   7.236  1.00  0.03           H  
ATOM    108  HG  LEU A   7      -3.102  -4.532   8.456  1.00  0.03           H  
ATOM    109 HD11 LEU A   7      -1.873  -2.613  10.456  1.00  0.03           H  
ATOM    110 HD12 LEU A   7      -1.903  -4.374  10.473  1.00  0.03           H  
ATOM    111 HD13 LEU A   7      -0.940  -3.529   9.250  1.00  0.03           H  
ATOM    112 HD21 LEU A   7      -5.227  -3.404   8.977  1.00  0.03           H  
ATOM    113 HD22 LEU A   7      -4.470  -4.109  10.415  1.00  0.03           H  
ATOM    114 HD23 LEU A   7      -4.390  -2.359  10.153  1.00  0.03           H  
ATOM    115  N   HIS A   8      -0.981  -0.272   8.546  1.00 -0.46           N  
ATOM    116  CA  HIS A   8       0.038   0.523   9.213  1.00  0.04           C  
ATOM    117  C   HIS A   8      -0.472   1.949   9.501  1.00  0.62           C  
ATOM    118  O   HIS A   8      -0.104   2.915   8.829  1.00 -0.50           O  
ATOM    119  CB  HIS A   8       1.284   0.505   8.310  1.00 -0.10           C  
ATOM    120  CG  HIS A   8       2.491   1.225   8.852  1.00 -0.03           C  
ATOM    121  ND1 HIS A   8       2.594   2.584   9.030  1.00 -0.15           N  
ATOM    122  CD2 HIS A   8       3.723   0.682   9.100  1.00  0.20           C  
ATOM    123  CE1 HIS A   8       3.857   2.853   9.400  1.00  0.24           C  
ATOM    124  NE2 HIS A   8       4.585   1.725   9.454  1.00 -0.50           N  
ATOM    125  H   HIS A   8      -0.765  -0.559   7.599  1.00  0.25           H  
ATOM    126  HA  HIS A   8       0.293   0.042  10.159  1.00  0.05           H  
ATOM    127  HB2 HIS A   8       1.562  -0.533   8.122  1.00  0.04           H  
ATOM    128  HB3 HIS A   8       1.033   0.961   7.351  1.00  0.04           H  
ATOM    129  HD1 HIS A   8       1.829   3.238   8.901  1.00  0.23           H  
ATOM    130  HD2 HIS A   8       3.994  -0.359   8.999  1.00  0.02           H  
ATOM    131  HE1 HIS A   8       4.237   3.841   9.616  1.00  0.04           H  
ATOM    132  N   GLY A   9      -1.303   2.097  10.532  1.00 -0.46           N  
ATOM    133  CA  GLY A   9      -1.766   3.382  11.035  1.00  0.04           C  
ATOM    134  C   GLY A   9      -2.920   3.930  10.199  1.00  0.62           C  
ATOM    135  O   GLY A   9      -4.020   4.132  10.711  1.00 -0.50           O  
ATOM    136  H   GLY A   9      -1.705   1.250  10.921  1.00  0.25           H  
ATOM    137  HA2 GLY A   9      -2.104   3.247  12.062  1.00  0.03           H  
ATOM    138  HA3 GLY A   9      -0.948   4.103  11.035  1.00  0.03           H  
ATOM    139  N   TYR A  10      -2.691   4.157   8.906  1.00 -0.46           N  
ATOM    140  CA  TYR A  10      -3.655   4.761   7.988  1.00  0.04           C  
ATOM    141  C   TYR A  10      -4.760   3.768   7.573  1.00  0.62           C  
ATOM    142  O   TYR A  10      -5.156   3.736   6.408  1.00 -0.50           O  
ATOM    143  CB  TYR A  10      -2.900   5.286   6.755  1.00 -0.10           C  
ATOM    144  CG  TYR A  10      -1.956   6.454   6.985  1.00 -0.03           C  
ATOM    145  CD1 TYR A  10      -0.656   6.223   7.475  1.00  0.00           C  
ATOM    146  CD2 TYR A  10      -2.276   7.717   6.447  1.00  0.00           C  
ATOM    147  CE1 TYR A  10       0.331   7.217   7.362  1.00 -0.26           C  
ATOM    148  CE2 TYR A  10      -1.275   8.690   6.288  1.00 -0.26           C  
ATOM    149  CZ  TYR A  10       0.034   8.429   6.720  1.00  0.46           C  
ATOM    150  OH  TYR A  10       1.057   9.187   6.223  1.00 -0.53           O  
ATOM    151  H   TYR A  10      -1.805   3.832   8.532  1.00  0.25           H  
ATOM    152  HA  TYR A  10      -4.136   5.609   8.479  1.00  0.05           H  
ATOM    153  HB2 TYR A  10      -2.334   4.462   6.318  1.00  0.04           H  
ATOM    154  HB3 TYR A  10      -3.623   5.607   6.007  1.00  0.04           H  
ATOM    155  HD1 TYR A  10      -0.384   5.259   7.872  1.00  0.06           H  
ATOM    156  HD2 TYR A  10      -3.271   7.918   6.077  1.00  0.06           H  
ATOM    157  HE1 TYR A  10       1.335   7.005   7.699  1.00  0.10           H  
ATOM    158  HE2 TYR A  10      -1.512   9.627   5.804  1.00  0.10           H  
ATOM    159  HH  TYR A  10       1.811   9.183   6.823  1.00  0.33           H  
ATOM    160  N   PHE A  11      -5.281   2.972   8.513  1.00 -0.46           N  
ATOM    161  CA  PHE A  11      -6.178   1.851   8.244  1.00  0.04           C  
ATOM    162  C   PHE A  11      -7.312   2.256   7.300  1.00  0.62           C  
ATOM    163  O   PHE A  11      -7.469   1.693   6.216  1.00 -0.50           O  
ATOM    164  CB  PHE A  11      -6.714   1.309   9.578  1.00 -0.10           C  
ATOM    165  CG  PHE A  11      -7.811   0.272   9.434  1.00 -0.10           C  
ATOM    166  CD1 PHE A  11      -7.489  -1.040   9.043  1.00 -0.15           C  
ATOM    167  CD2 PHE A  11      -9.159   0.630   9.631  1.00 -0.15           C  
ATOM    168  CE1 PHE A  11      -8.504  -1.995   8.868  1.00 -0.15           C  
ATOM    169  CE2 PHE A  11     -10.175  -0.324   9.450  1.00 -0.15           C  
ATOM    170  CZ  PHE A  11      -9.848  -1.637   9.071  1.00 -0.15           C  
ATOM    171  H   PHE A  11      -4.957   3.110   9.462  1.00  0.25           H  
ATOM    172  HA  PHE A  11      -5.604   1.062   7.757  1.00  0.05           H  
ATOM    173  HB2 PHE A  11      -5.885   0.864  10.131  1.00  0.11           H  
ATOM    174  HB3 PHE A  11      -7.095   2.138  10.176  1.00  0.11           H  
ATOM    175  HD1 PHE A  11      -6.461  -1.317   8.870  1.00  0.15           H  
ATOM    176  HD2 PHE A  11      -9.426   1.636   9.918  1.00  0.15           H  
ATOM    177  HE1 PHE A  11      -8.253  -3.004   8.573  1.00  0.15           H  
ATOM    178  HE2 PHE A  11     -11.209  -0.047   9.599  1.00  0.15           H  
ATOM    179  HZ  PHE A  11     -10.630  -2.371   8.933  1.00  0.15           H  
ATOM    180  N   VAL A  12      -8.062   3.282   7.710  1.00 -0.46           N  
ATOM    181  CA  VAL A  12      -9.233   3.794   7.008  1.00  0.04           C  
ATOM    182  C   VAL A  12      -8.933   4.093   5.533  1.00  0.62           C  
ATOM    183  O   VAL A  12      -9.823   3.993   4.692  1.00 -0.50           O  
ATOM    184  CB  VAL A  12      -9.762   5.040   7.749  1.00 -0.01           C  
ATOM    185  CG1 VAL A  12     -10.990   5.643   7.052  1.00 -0.09           C  
ATOM    186  CG2 VAL A  12     -10.156   4.697   9.194  1.00 -0.09           C  
ATOM    187  H   VAL A  12      -7.806   3.719   8.580  1.00  0.25           H  
ATOM    188  HA  VAL A  12     -10.004   3.022   7.035  1.00  0.05           H  
ATOM    189  HB  VAL A  12      -8.979   5.800   7.774  1.00  0.02           H  
ATOM    190 HG11 VAL A  12     -11.763   4.884   6.932  1.00  0.03           H  
ATOM    191 HG12 VAL A  12     -11.389   6.464   7.649  1.00  0.03           H  
ATOM    192 HG13 VAL A  12     -10.721   6.041   6.074  1.00  0.03           H  
ATOM    193 HG21 VAL A  12      -9.293   4.366   9.771  1.00  0.03           H  
ATOM    194 HG22 VAL A  12     -10.567   5.581   9.682  1.00  0.03           H  
ATOM    195 HG23 VAL A  12     -10.911   3.910   9.197  1.00  0.03           H  
ATOM    196  N   PHE A  13      -7.692   4.466   5.207  1.00 -0.46           N  
ATOM    197  CA  PHE A  13      -7.340   4.877   3.858  1.00  0.04           C  
ATOM    198  C   PHE A  13      -7.200   3.686   2.905  1.00  0.62           C  
ATOM    199  O   PHE A  13      -7.179   3.912   1.700  1.00 -0.50           O  
ATOM    200  CB  PHE A  13      -6.052   5.711   3.873  1.00 -0.10           C  
ATOM    201  CG  PHE A  13      -6.165   7.043   4.596  1.00 -0.10           C  
ATOM    202  CD1 PHE A  13      -6.089   7.107   6.001  1.00 -0.15           C  
ATOM    203  CD2 PHE A  13      -6.349   8.228   3.857  1.00 -0.15           C  
ATOM    204  CE1 PHE A  13      -6.172   8.346   6.660  1.00 -0.15           C  
ATOM    205  CE2 PHE A  13      -6.430   9.467   4.516  1.00 -0.15           C  
ATOM    206  CZ  PHE A  13      -6.337   9.527   5.917  1.00 -0.15           C  
ATOM    207  H   PHE A  13      -6.951   4.405   5.894  1.00  0.25           H  
ATOM    208  HA  PHE A  13      -8.134   5.515   3.465  1.00  0.05           H  
ATOM    209  HB2 PHE A  13      -5.246   5.124   4.309  1.00  0.11           H  
ATOM    210  HB3 PHE A  13      -5.774   5.906   2.836  1.00  0.11           H  
ATOM    211  HD1 PHE A  13      -5.975   6.210   6.585  1.00  0.15           H  
ATOM    212  HD2 PHE A  13      -6.438   8.194   2.781  1.00  0.15           H  
ATOM    213  HE1 PHE A  13      -6.115   8.390   7.738  1.00  0.15           H  
ATOM    214  HE2 PHE A  13      -6.575  10.373   3.945  1.00  0.15           H  
ATOM    215  HZ  PHE A  13      -6.406  10.480   6.423  1.00  0.15           H  
ATOM    216  N   GLY A  14      -7.049   2.454   3.413  1.00 -0.46           N  
ATOM    217  CA  GLY A  14      -6.790   1.249   2.620  1.00  0.04           C  
ATOM    218  C   GLY A  14      -7.712   1.087   1.401  1.00  0.62           C  
ATOM    219  O   GLY A  14      -8.848   0.657   1.582  1.00 -0.50           O  
ATOM    220  H   GLY A  14      -7.143   2.329   4.418  1.00  0.25           H  
ATOM    221  HA2 GLY A  14      -5.743   1.202   2.332  1.00  0.03           H  
ATOM    222  HA3 GLY A  14      -6.974   0.397   3.276  1.00  0.03           H  
ATOM    223  N   PRO A  15      -7.257   1.384   0.166  1.00 -0.23           N  
ATOM    224  CA  PRO A  15      -8.098   1.323  -1.022  1.00  0.04           C  
ATOM    225  C   PRO A  15      -8.299  -0.126  -1.489  1.00  0.53           C  
ATOM    226  O   PRO A  15      -9.314  -0.744  -1.175  1.00 -0.50           O  
ATOM    227  CB  PRO A  15      -7.438   2.227  -2.081  1.00 -0.12           C  
ATOM    228  CG  PRO A  15      -6.310   2.941  -1.333  1.00 -0.12           C  
ATOM    229  CD  PRO A  15      -5.987   1.997  -0.179  1.00 -0.01           C  
ATOM    230  HA  PRO A  15      -9.074   1.747  -0.778  1.00  0.05           H  
ATOM    231  HB2 PRO A  15      -7.011   1.668  -2.913  1.00  0.06           H  
ATOM    232  HB3 PRO A  15      -8.153   2.949  -2.477  1.00  0.06           H  
ATOM    233  HG2 PRO A  15      -5.447   3.127  -1.972  1.00  0.06           H  
ATOM    234  HG3 PRO A  15      -6.687   3.882  -0.930  1.00  0.06           H  
ATOM    235  HD2 PRO A  15      -5.317   1.215  -0.518  1.00  0.06           H  
ATOM    236  HD3 PRO A  15      -5.507   2.550   0.625  1.00  0.06           H  
ATOM    237  N   THR A  16      -7.343  -0.704  -2.223  1.00 -0.46           N  
ATOM    238  CA  THR A  16      -7.493  -1.997  -2.885  1.00  0.04           C  
ATOM    239  C   THR A  16      -7.168  -3.126  -1.901  1.00  0.62           C  
ATOM    240  O   THR A  16      -6.410  -4.044  -2.216  1.00 -0.50           O  
ATOM    241  CB  THR A  16      -6.598  -2.021  -4.140  1.00  0.17           C  
ATOM    242  OG1 THR A  16      -6.629  -0.752  -4.767  1.00 -0.55           O  
ATOM    243  CG2 THR A  16      -7.061  -3.067  -5.158  1.00 -0.19           C  
ATOM    244  H   THR A  16      -6.483  -0.208  -2.438  1.00  0.25           H  
ATOM    245  HA  THR A  16      -8.530  -2.105  -3.208  1.00  0.05           H  
ATOM    246  HB  THR A  16      -5.567  -2.238  -3.855  1.00  0.08           H  
ATOM    247  HG1 THR A  16      -6.003  -0.760  -5.495  1.00  0.31           H  
ATOM    248 HG21 THR A  16      -8.074  -2.843  -5.494  1.00  0.07           H  
ATOM    249 HG22 THR A  16      -6.391  -3.060  -6.020  1.00  0.07           H  
ATOM    250 HG23 THR A  16      -7.039  -4.064  -4.719  1.00  0.07           H  
ATOM    251  N   GLY A  17      -7.737  -3.041  -0.694  1.00 -0.46           N  
ATOM    252  CA  GLY A  17      -7.495  -3.947   0.417  1.00  0.04           C  
ATOM    253  C   GLY A  17      -6.006  -4.056   0.751  1.00  0.62           C  
ATOM    254  O   GLY A  17      -5.511  -3.377   1.647  1.00 -0.50           O  
ATOM    255  H   GLY A  17      -8.392  -2.278  -0.550  1.00  0.25           H  
ATOM    256  HA2 GLY A  17      -8.025  -3.569   1.291  1.00  0.03           H  
ATOM    257  HA3 GLY A  17      -7.892  -4.933   0.173  1.00  0.03           H  
ATOM    258  N   CYS A  18      -5.304  -4.926   0.024  1.00 -0.46           N  
ATOM    259  CA  CYS A  18      -3.886  -5.191   0.196  1.00  0.04           C  
ATOM    260  C   CYS A  18      -3.058  -4.099  -0.480  1.00  0.62           C  
ATOM    261  O   CYS A  18      -2.308  -3.394   0.192  1.00 -0.50           O  
ATOM    262  CB  CYS A  18      -3.554  -6.573  -0.367  1.00 -0.06           C  
ATOM    263  SG  CYS A  18      -1.771  -6.800  -0.226  1.00  0.83           S  
ATOM    264  H   CYS A  18      -5.765  -5.278  -0.808  1.00  0.25           H  
ATOM    265  HA  CYS A  18      -3.647  -5.198   1.262  1.00  0.05           H  
ATOM    266  HB2 CYS A  18      -4.064  -7.346   0.207  1.00  0.04           H  
ATOM    267  HB3 CYS A  18      -3.841  -6.646  -1.416  1.00  0.04           H  
ATOM    268  HG  CYS A  18      -1.728  -8.026  -0.758  1.00  0.14           H  
ATOM    269  N   ASN A  19      -3.240  -3.915  -1.793  1.00 -0.46           N  
ATOM    270  CA  ASN A  19      -2.549  -2.932  -2.639  1.00  0.04           C  
ATOM    271  C   ASN A  19      -1.139  -3.383  -3.051  1.00  0.62           C  
ATOM    272  O   ASN A  19      -0.344  -2.572  -3.532  1.00 -0.50           O  
ATOM    273  CB  ASN A  19      -2.513  -1.514  -2.039  1.00 -0.09           C  
ATOM    274  CG  ASN A  19      -3.869  -1.027  -1.547  1.00  0.68           C  
ATOM    275  OD1 ASN A  19      -4.605  -0.376  -2.281  1.00 -0.47           O  
ATOM    276  ND2 ASN A  19      -4.206  -1.317  -0.293  1.00 -0.87           N  
ATOM    277  H   ASN A  19      -3.954  -4.470  -2.248  1.00  0.25           H  
ATOM    278  HA  ASN A  19      -3.142  -2.850  -3.548  1.00  0.05           H  
ATOM    279  HB2 ASN A  19      -1.784  -1.448  -1.234  1.00  0.04           H  
ATOM    280  HB3 ASN A  19      -2.187  -0.830  -2.821  1.00  0.04           H  
ATOM    281 HD21 ASN A  19      -3.570  -1.882   0.265  1.00  0.34           H  
ATOM    282 HD22 ASN A  19      -5.110  -1.060   0.068  1.00  0.34           H  
ATOM    283  N   LEU A  20      -0.804  -4.665  -2.869  1.00 -0.46           N  
ATOM    284  CA  LEU A  20       0.498  -5.202  -3.248  1.00  0.04           C  
ATOM    285  C   LEU A  20       0.744  -5.084  -4.747  1.00  0.62           C  
ATOM    286  O   LEU A  20       1.832  -4.684  -5.152  1.00 -0.50           O  
ATOM    287  CB  LEU A  20       0.638  -6.648  -2.745  1.00 -0.06           C  
ATOM    288  CG  LEU A  20       1.967  -7.331  -3.121  1.00 -0.01           C  
ATOM    289  CD1 LEU A  20       2.382  -8.294  -2.002  1.00 -0.11           C  
ATOM    290  CD2 LEU A  20       1.863  -8.134  -4.426  1.00 -0.11           C  
ATOM    291  H   LEU A  20      -1.480  -5.290  -2.458  1.00  0.25           H  
ATOM    292  HA  LEU A  20       1.262  -4.602  -2.763  1.00  0.05           H  
ATOM    293  HB2 LEU A  20       0.590  -6.595  -1.659  1.00  0.03           H  
ATOM    294  HB3 LEU A  20      -0.199  -7.252  -3.099  1.00  0.03           H  
ATOM    295  HG  LEU A  20       2.752  -6.583  -3.225  1.00  0.03           H  
ATOM    296 HD11 LEU A  20       1.608  -9.049  -1.852  1.00  0.03           H  
ATOM    297 HD12 LEU A  20       3.317  -8.789  -2.266  1.00  0.03           H  
ATOM    298 HD13 LEU A  20       2.532  -7.746  -1.072  1.00  0.03           H  
ATOM    299 HD21 LEU A  20       1.635  -7.490  -5.273  1.00  0.03           H  
ATOM    300 HD22 LEU A  20       2.815  -8.627  -4.627  1.00  0.03           H  
ATOM    301 HD23 LEU A  20       1.085  -8.893  -4.339  1.00  0.03           H  
ATOM    302  N   GLU A  21      -0.244  -5.439  -5.565  1.00 -0.46           N  
ATOM    303  CA  GLU A  21      -0.138  -5.384  -7.013  1.00  0.04           C  
ATOM    304  C   GLU A  21       0.092  -3.938  -7.454  1.00  0.62           C  
ATOM    305  O   GLU A  21       0.970  -3.664  -8.269  1.00 -0.50           O  
ATOM    306  CB  GLU A  21      -1.374  -6.019  -7.688  1.00 -0.18           C  
ATOM    307  CG  GLU A  21      -2.645  -6.188  -6.830  1.00 -0.40           C  
ATOM    308  CD  GLU A  21      -3.230  -4.869  -6.343  1.00  0.71           C  
ATOM    309  OE1 GLU A  21      -2.607  -4.300  -5.419  1.00 -0.72           O  
ATOM    310  OE2 GLU A  21      -4.257  -4.439  -6.903  1.00 -0.72           O  
ATOM    311  H   GLU A  21      -1.188  -5.443  -5.186  1.00  0.25           H  
ATOM    312  HA  GLU A  21       0.740  -5.956  -7.318  1.00  0.05           H  
ATOM    313  HB2 GLU A  21      -1.632  -5.439  -8.576  1.00  0.09           H  
ATOM    314  HB3 GLU A  21      -1.087  -7.017  -8.022  1.00  0.09           H  
ATOM    315  HG2 GLU A  21      -3.403  -6.675  -7.444  1.00  0.07           H  
ATOM    316  HG3 GLU A  21      -2.450  -6.838  -5.977  1.00  0.07           H  
ATOM    317  N   GLY A  22      -0.695  -3.013  -6.905  1.00 -0.46           N  
ATOM    318  CA  GLY A  22      -0.608  -1.609  -7.258  1.00  0.04           C  
ATOM    319  C   GLY A  22       0.722  -1.000  -6.816  1.00  0.62           C  
ATOM    320  O   GLY A  22       1.410  -0.365  -7.616  1.00 -0.50           O  
ATOM    321  H   GLY A  22      -1.412  -3.327  -6.247  1.00  0.25           H  
ATOM    322  HA2 GLY A  22      -0.720  -1.498  -8.337  1.00  0.03           H  
ATOM    323  HA3 GLY A  22      -1.424  -1.076  -6.771  1.00  0.03           H  
ATOM    324  N   PHE A  23       1.052  -1.148  -5.529  1.00 -0.46           N  
ATOM    325  CA  PHE A  23       2.046  -0.319  -4.857  1.00  0.04           C  
ATOM    326  C   PHE A  23       3.313  -1.091  -4.502  1.00  0.62           C  
ATOM    327  O   PHE A  23       4.403  -0.655  -4.845  1.00 -0.50           O  
ATOM    328  CB  PHE A  23       1.431   0.338  -3.613  1.00 -0.10           C  
ATOM    329  CG  PHE A  23       0.480   1.477  -3.934  1.00 -0.10           C  
ATOM    330  CD1 PHE A  23      -0.767   1.212  -4.531  1.00 -0.15           C  
ATOM    331  CD2 PHE A  23       0.878   2.810  -3.717  1.00 -0.15           C  
ATOM    332  CE1 PHE A  23      -1.602   2.271  -4.927  1.00 -0.15           C  
ATOM    333  CE2 PHE A  23       0.040   3.869  -4.107  1.00 -0.15           C  
ATOM    334  CZ  PHE A  23      -1.199   3.600  -4.714  1.00 -0.15           C  
ATOM    335  H   PHE A  23       0.464  -1.740  -4.950  1.00  0.25           H  
ATOM    336  HA  PHE A  23       2.355   0.497  -5.512  1.00  0.05           H  
ATOM    337  HB2 PHE A  23       0.910  -0.411  -3.016  1.00  0.11           H  
ATOM    338  HB3 PHE A  23       2.246   0.731  -3.004  1.00  0.11           H  
ATOM    339  HD1 PHE A  23      -1.095   0.195  -4.682  1.00  0.15           H  
ATOM    340  HD2 PHE A  23       1.832   3.029  -3.260  1.00  0.15           H  
ATOM    341  HE1 PHE A  23      -2.557   2.062  -5.388  1.00  0.15           H  
ATOM    342  HE2 PHE A  23       0.351   4.891  -3.946  1.00  0.15           H  
ATOM    343  HZ  PHE A  23      -1.841   4.415  -5.018  1.00  0.15           H  
ATOM    344  N   PHE A  24       3.218  -2.190  -3.753  1.00 -0.46           N  
ATOM    345  CA  PHE A  24       4.426  -2.782  -3.172  1.00  0.04           C  
ATOM    346  C   PHE A  24       5.239  -3.519  -4.243  1.00  0.62           C  
ATOM    347  O   PHE A  24       6.469  -3.527  -4.216  1.00 -0.50           O  
ATOM    348  CB  PHE A  24       4.084  -3.678  -1.970  1.00 -0.10           C  
ATOM    349  CG  PHE A  24       3.032  -3.132  -1.012  1.00 -0.10           C  
ATOM    350  CD1 PHE A  24       2.831  -1.743  -0.871  1.00 -0.15           C  
ATOM    351  CD2 PHE A  24       2.130  -4.022  -0.399  1.00 -0.15           C  
ATOM    352  CE1 PHE A  24       1.626  -1.258  -0.337  1.00 -0.15           C  
ATOM    353  CE2 PHE A  24       0.937  -3.538   0.161  1.00 -0.15           C  
ATOM    354  CZ  PHE A  24       0.664  -2.160   0.148  1.00 -0.15           C  
ATOM    355  H   PHE A  24       2.308  -2.538  -3.483  1.00  0.25           H  
ATOM    356  HA  PHE A  24       5.061  -1.978  -2.792  1.00  0.05           H  
ATOM    357  HB2 PHE A  24       3.734  -4.632  -2.363  1.00  0.11           H  
ATOM    358  HB3 PHE A  24       5.002  -3.867  -1.413  1.00  0.11           H  
ATOM    359  HD1 PHE A  24       3.565  -1.041  -1.241  1.00  0.15           H  
ATOM    360  HD2 PHE A  24       2.313  -5.086  -0.420  1.00  0.15           H  
ATOM    361  HE1 PHE A  24       1.427  -0.196  -0.340  1.00  0.15           H  
ATOM    362  HE2 PHE A  24       0.206  -4.227   0.562  1.00  0.15           H  
ATOM    363  HZ  PHE A  24      -0.289  -1.805   0.509  1.00  0.15           H  
ATOM    364  N   ALA A  25       4.545  -4.132  -5.205  1.00 -0.46           N  
ATOM    365  CA  ALA A  25       5.165  -4.747  -6.365  1.00  0.04           C  
ATOM    366  C   ALA A  25       5.978  -3.706  -7.130  1.00  0.62           C  
ATOM    367  O   ALA A  25       7.137  -3.943  -7.440  1.00 -0.50           O  
ATOM    368  CB  ALA A  25       4.094  -5.375  -7.261  1.00 -0.10           C  
ATOM    369  H   ALA A  25       3.533  -4.107  -5.168  1.00  0.25           H  
ATOM    370  HA  ALA A  25       5.837  -5.538  -6.028  1.00  0.05           H  
ATOM    371  HB1 ALA A  25       4.569  -5.829  -8.131  1.00  0.04           H  
ATOM    372  HB2 ALA A  25       3.556  -6.147  -6.709  1.00  0.04           H  
ATOM    373  HB3 ALA A  25       3.390  -4.615  -7.596  1.00  0.04           H  
ATOM    374  N   THR A  26       5.387  -2.548  -7.422  1.00 -0.46           N  
ATOM    375  CA  THR A  26       6.060  -1.484  -8.144  1.00  0.04           C  
ATOM    376  C   THR A  26       7.091  -0.822  -7.223  1.00  0.62           C  
ATOM    377  O   THR A  26       8.295  -1.032  -7.367  1.00 -0.50           O  
ATOM    378  CB  THR A  26       4.986  -0.512  -8.656  1.00  0.17           C  
ATOM    379  OG1 THR A  26       4.125  -0.184  -7.583  1.00 -0.55           O  
ATOM    380  CG2 THR A  26       4.156  -1.159  -9.769  1.00 -0.19           C  
ATOM    381  H   THR A  26       4.453  -2.346  -7.092  1.00  0.25           H  
ATOM    382  HA  THR A  26       6.595  -1.894  -9.002  1.00  0.05           H  
ATOM    383  HB  THR A  26       5.461   0.389  -9.049  1.00  0.08           H  
ATOM    384  HG1 THR A  26       3.208  -0.123  -7.890  1.00  0.31           H  
ATOM    385 HG21 THR A  26       3.638  -2.045  -9.400  1.00  0.07           H  
ATOM    386 HG22 THR A  26       3.417  -0.447 -10.138  1.00  0.07           H  
ATOM    387 HG23 THR A  26       4.810  -1.445 -10.592  1.00  0.07           H  
ATOM    388  N   LEU A  27       6.621  -0.049  -6.243  1.00 -0.46           N  
ATOM    389  CA  LEU A  27       7.451   0.627  -5.255  1.00  0.04           C  
ATOM    390  C   LEU A  27       7.950  -0.393  -4.225  1.00  0.62           C  
ATOM    391  O   LEU A  27       7.581  -0.339  -3.052  1.00 -0.50           O  
ATOM    392  CB  LEU A  27       6.683   1.773  -4.568  1.00 -0.06           C  
ATOM    393  CG  LEU A  27       6.402   3.008  -5.443  1.00 -0.01           C  
ATOM    394  CD1 LEU A  27       5.377   2.743  -6.552  1.00 -0.11           C  
ATOM    395  CD2 LEU A  27       5.871   4.132  -4.544  1.00 -0.11           C  
ATOM    396  H   LEU A  27       5.608  -0.019  -6.128  1.00  0.25           H  
ATOM    397  HA  LEU A  27       8.323   1.060  -5.749  1.00  0.05           H  
ATOM    398  HB2 LEU A  27       5.748   1.400  -4.149  1.00  0.03           H  
ATOM    399  HB3 LEU A  27       7.303   2.117  -3.738  1.00  0.03           H  
ATOM    400  HG  LEU A  27       7.335   3.347  -5.897  1.00  0.03           H  
ATOM    401 HD11 LEU A  27       4.493   2.254  -6.140  1.00  0.03           H  
ATOM    402 HD12 LEU A  27       5.079   3.685  -7.013  1.00  0.03           H  
ATOM    403 HD13 LEU A  27       5.815   2.118  -7.327  1.00  0.03           H  
ATOM    404 HD21 LEU A  27       6.600   4.367  -3.769  1.00  0.03           H  
ATOM    405 HD22 LEU A  27       5.694   5.030  -5.137  1.00  0.03           H  
ATOM    406 HD23 LEU A  27       4.936   3.824  -4.075  1.00  0.03           H  
ATOM    407  N   GLY A  28       8.819  -1.307  -4.657  1.00 -0.46           N  
ATOM    408  CA  GLY A  28       9.462  -2.271  -3.780  1.00  0.04           C  
ATOM    409  C   GLY A  28       9.996  -3.446  -4.588  1.00  0.62           C  
ATOM    410  O   GLY A  28      11.205  -3.648  -4.666  1.00 -0.50           O  
ATOM    411  H   GLY A  28       9.033  -1.327  -5.651  1.00  0.25           H  
ATOM    412  HA2 GLY A  28      10.287  -1.783  -3.262  1.00  0.03           H  
ATOM    413  HA3 GLY A  28       8.756  -2.648  -3.039  1.00  0.03           H  
ATOM    414  N   GLY A  29       9.092  -4.223  -5.184  1.00 -0.46           N  
ATOM    415  CA  GLY A  29       9.460  -5.392  -5.974  1.00  0.04           C  
ATOM    416  C   GLY A  29      10.250  -5.020  -7.232  1.00  0.62           C  
ATOM    417  O   GLY A  29      11.231  -5.686  -7.554  1.00 -0.50           O  
ATOM    418  H   GLY A  29       8.108  -3.991  -5.077  1.00  0.25           H  
ATOM    419  HA2 GLY A  29      10.057  -6.068  -5.361  1.00  0.03           H  
ATOM    420  HA3 GLY A  29       8.552  -5.914  -6.276  1.00  0.03           H  
ATOM    421  N   GLU A  30       9.790  -3.975  -7.929  1.00 -0.46           N  
ATOM    422  CA  GLU A  30      10.086  -3.648  -9.319  1.00  0.04           C  
ATOM    423  C   GLU A  30       9.364  -4.636 -10.249  1.00  0.62           C  
ATOM    424  O   GLU A  30       9.018  -5.745  -9.835  1.00 -0.50           O  
ATOM    425  CB  GLU A  30      11.600  -3.503  -9.578  1.00 -0.18           C  
ATOM    426  CG  GLU A  30      11.957  -2.925 -10.958  1.00 -0.40           C  
ATOM    427  CD  GLU A  30      11.256  -1.605 -11.251  1.00  0.71           C  
ATOM    428  OE1 GLU A  30      10.095  -1.682 -11.712  1.00 -0.72           O  
ATOM    429  OE2 GLU A  30      11.880  -0.554 -10.992  1.00 -0.72           O  
ATOM    430  H   GLU A  30       8.934  -3.562  -7.575  1.00  0.25           H  
ATOM    431  HA  GLU A  30       9.620  -2.673  -9.459  1.00  0.05           H  
ATOM    432  HB2 GLU A  30      12.013  -2.836  -8.820  1.00  0.09           H  
ATOM    433  HB3 GLU A  30      12.085  -4.475  -9.495  1.00  0.09           H  
ATOM    434  HG2 GLU A  30      13.033  -2.761 -11.002  1.00  0.07           H  
ATOM    435  HG3 GLU A  30      11.697  -3.641 -11.739  1.00  0.07           H  
ATOM    436  N   ILE A  31       9.069  -4.202 -11.476  1.00 -0.46           N  
ATOM    437  CA  ILE A  31       8.285  -4.948 -12.457  1.00  0.04           C  
ATOM    438  C   ILE A  31       9.073  -5.137 -13.762  1.00  0.52           C  
ATOM    439  O   ILE A  31       8.417  -5.262 -14.820  1.00 -0.71           O  
ATOM    440  CB  ILE A  31       6.920  -4.258 -12.663  1.00 -0.01           C  
ATOM    441  CG1 ILE A  31       7.087  -2.793 -13.111  1.00 -0.05           C  
ATOM    442  CG2 ILE A  31       6.092  -4.345 -11.371  1.00 -0.09           C  
ATOM    443  CD1 ILE A  31       5.791  -2.205 -13.677  1.00 -0.09           C  
ATOM    444  OXT ILE A  31      10.320  -5.190 -13.684  1.00 -0.71           O  
ATOM    445  H   ILE A  31       9.432  -3.287 -11.753  1.00  0.25           H  
ATOM    446  HA  ILE A  31       8.093  -5.958 -12.094  1.00  0.05           H  
ATOM    447  HB  ILE A  31       6.376  -4.804 -13.434  1.00  0.02           H  
ATOM    448 HG12 ILE A  31       7.421  -2.180 -12.273  1.00  0.03           H  
ATOM    449 HG13 ILE A  31       7.840  -2.737 -13.897  1.00  0.03           H  
ATOM    450 HG21 ILE A  31       6.548  -3.747 -10.583  1.00  0.03           H  
ATOM    451 HG22 ILE A  31       5.078  -3.989 -11.546  1.00  0.03           H  
ATOM    452 HG23 ILE A  31       6.038  -5.382 -11.038  1.00  0.03           H  
ATOM    453 HD11 ILE A  31       5.014  -2.172 -12.915  1.00  0.03           H  
ATOM    454 HD12 ILE A  31       5.983  -1.190 -14.026  1.00  0.03           H  
ATOM    455 HD13 ILE A  31       5.448  -2.810 -14.518  1.00  0.03           H  
TER     456      ILE A  31                                                      
MASTER      113    0    0    1    0    0    0    6  235    1    0    3          
END