HEADER    OXIDOREDUCTASE                          10-OCT-00   1G10              
TITLE     TOLUENE-4-MONOOXYGENASE CATALYTIC EFFECTOR PROTEIN NMR STRUCTURE      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TOLUENE-4-MONOOXYGENASE CATALYTIC EFFECTOR;                
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: TOLUENE-4-MONOOXYGENASE SYSTEM PROTEIN D, T4MOD;            
COMPND   5 EC: 1.14.13.-;                                                       
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: PSEUDOMONAS MENDOCINA;                          
SOURCE   3 ORGANISM_TAXID: 300;                                                 
SOURCE   4 STRAIN: KR1;                                                         
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: PET15B                                    
KEYWDS    AROMATIC HYDROCARBON CATABOLISM, OXIDOREDUCTASE, MONOOXYGENASE,       
KEYWDS   2 TOLUENE OXIDATION                                                    
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    H.HEMMI,J.M.STUDTS,Y.K.CHAE,J.SONG,J.L.MARKLEY,B.G.FOX                
REVDAT   4   23-FEB-22 1G10    1       REMARK                                   
REVDAT   3   24-FEB-09 1G10    1       VERSN                                    
REVDAT   2   11-OCT-05 1G10    1       REMARK                                   
REVDAT   1   09-MAY-01 1G10    0                                                
JRNL        AUTH   H.HEMMI,J.M.STUDTS,Y.K.CHAE,J.SONG,J.L.MARKLEY,B.G.FOX       
JRNL        TITL   SOLUTION STRUCTURE OF THE TOLUENE 4-MONOOXYGENASE EFFECTOR   
JRNL        TITL 2 PROTEIN (T4MOD).                                             
JRNL        REF    BIOCHEMISTRY                  V.  40  3512 2001              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   11297417                                                     
JRNL        DOI    10.1021/BI0013703                                            
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   H.HEMMI,J.M.STUDTS,Y.K.CHAE,B.G.FOX,J.L.MARKLEY              
REMARK   1  TITL   ASSIGNMENT OF 1H, 13C AND 15N NMR SIGNALS IN THE TOLUENE     
REMARK   1  TITL 2 4-MONOOXYGENASE EFFECTOR PROTEIN                             
REMARK   1  REF    J.BIOMOL.NMR                  V.  16   359 2000              
REMARK   1  REFN                   ISSN 0925-2738                               
REMARK   1  DOI    10.1023/A:1008333115661                                      
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   J.M.STUDTS,B.G.FOX                                           
REMARK   1  TITL   APPLICATION OF FED-BATCH FERMENTATION TO THE PREPARATION OF  
REMARK   1  TITL 2 ISOTOPICALY LABELED OR SELENOMETHIONYL-LABELED PROTEINS      
REMARK   1  REF    PROTEIN EXPR.PURIF.           V.  16   109 1999              
REMARK   1  REFN                   ISSN 1046-5928                               
REMARK   1  DOI    10.1006/PREP.1999.1067                                       
REMARK   1 REFERENCE 3                                                          
REMARK   1  AUTH   B.XIA,J.D.PIKUS,W.XIA,K.MCCLAY,R.J.STEFFAN,Y.K.CHAE,         
REMARK   1  AUTH 2 M.M.WESTLER,J.L.MARKLEY,B.G.FOX                              
REMARK   1  TITL   DETECTION AND CLASSIFICATION OF HYPERFINE-SHIFTED 1H, 2H,    
REMARK   1  TITL 2 AND 15N RESONANCES OF THE RIESKE FERREDOXIN COMPONENT FROM   
REMARK   1  TITL 3 TOLUENE 4-MONOOXYGENASE                                      
REMARK   1  REF    BIOCHEMISTRY                  V.  38   727 1999              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   1  DOI    10.1021/BI981851A                                            
REMARK   1 REFERENCE 4                                                          
REMARK   1  AUTH   J.D.PIKUS,J.M STUDTS,C.ACHIM,K.E.KAUFFMANN,E.MUNCK,          
REMARK   1  AUTH 2 R.J.STEFFAN,K.MCCLAY,B.G.FOX                                 
REMARK   1  TITL   RECOMBINANT TOLUENE-4-MONOOXYGENASE: CATALYTIC AND MOSSBAUER 
REMARK   1  TITL 2 STUDIES OF THE PURIFIED DIIRON AND RIESKE COMPONENTS OF A    
REMARK   1  TITL 3 FOUR-PROTEIN COMPLEX                                         
REMARK   1  REF    BIOCHEMISTRY                  V.  35  9106 1996              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   1  DOI    10.1021/BI960456M                                            
REMARK   1 REFERENCE 5                                                          
REMARK   1  AUTH   G.M.WHITED,D.T.GIBSON                                        
REMARK   1  TITL   TOLUENE-4-MONOOXYGENASE, A THREE COMPONENT ENZYME SYSTEM     
REMARK   1  TITL 2 THAT CATALYZES THE OXIDATION OF TOLUENE TO P-CRESOL IN       
REMARK   1  TITL 3 PSEUDOMONAS MENDOCINA KR1                                    
REMARK   1  REF    J.BACTERIOL.                  V. 173  3010 1991              
REMARK   1  REFN                   ISSN 0021-9193                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.843, DYANA 1.5                              
REMARK   3   AUTHORS     : BRUNGER (X-PLOR), GUNTER, MUMENTHALER, WUTRICH       
REMARK   3                 (DYANA)                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1G10 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 25-OCT-00.                  
REMARK 100 THE DEPOSITION ID IS D_1000012098.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298; 298                           
REMARK 210  PH                             : 7.0; 7.0                           
REMARK 210  IONIC STRENGTH                 : 67; 67                             
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT                   
REMARK 210  SAMPLE CONTENTS                : 1.1 MM [U-13C,U-15N] T4MOD; 3.0    
REMARK 210                                   MM [NA] T4MOD                      
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : H-15N                              
REMARK 210  HSQC,HNCA,HN(CO)CA,C(CO)NH,HNCACB,HCCH-COSY,HCCH-TOCSY,2D_1H-       
REMARK 210  NOESY,2D_1H-TOCSY,CT-13C-HSQC,3D_NOESY-CT-HSCQ,3D_TOCSY-CT-HSQC     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY SIMULATED        
REMARK 210                                   ANNEALING, TORSION ANGLE           
REMARK 210                                   MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: 123 1H-15N CROSS PEAKS WERE ASSIGNED OUT OF THE EXPECTED     
REMARK 210  129 CROSS PEAKS (95% COMPLETE). 386 BACKBONE RESONANCES WERE        
REMARK 210  ASSIGNED OUT OF THE EXPECTED 400 RESONANCES (97% COMPLETE). 789     
REMARK 210  SIDECHAIN RESONANCES WERE ASSIGNED OUT OF THE EXPECTED 901          
REMARK 210  RESONANCES (88% COMPLETE). ARG SIDECHAIN ATOMS ACCOUNT FOR 51 OF    
REMARK 210  112 UNASSIGNED SIDECHAIN ATOMS (51%).                               
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    PRO A    25     HG1  THR A    29              1.58            
REMARK 500   O    GLU A    75     H    ASN A    79              1.59            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    ALA A   7       63.21   -179.78                                   
REMARK 500    HIS A   9      164.70     85.80                                   
REMARK 500    ASN A  11      -69.69   -149.47                                   
REMARK 500    ASN A  12      145.38   -177.25                                   
REMARK 500    ASP A  21      134.36    179.56                                   
REMARK 500    LYS A  37       47.34    -83.63                                   
REMARK 500    GLU A  38       47.97    178.75                                   
REMARK 500    ARG A  45      -47.69    161.73                                   
REMARK 500    ARG A  60       44.01    -86.41                                   
REMARK 500    PHE A  71     -157.42   -158.13                                   
REMARK 500    ALA A  81      -60.26   -125.13                                   
REMARK 500    LYS A 100      -98.62    -81.08                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1G11   RELATED DB: PDB                                   
REMARK 900 ENSEMBLE OF 20 STRUCTURES                                            
REMARK 900 RELATED ID: 4560   RELATED DB: BMRB                                  
REMARK 900 CHEMICAL SHIFTS ASSIGNMENTS                                          
DBREF  1G10 A    1   102  UNP    Q00459   TMOD_PSEME       1    102             
SEQRES   1 A  102  SER THR LEU ALA ASP GLN ALA LEU HIS ASN ASN ASN VAL          
SEQRES   2 A  102  GLY PRO ILE ILE ARG ALA GLY ASP LEU VAL GLU PRO VAL          
SEQRES   3 A  102  ILE GLU THR ALA GLU ILE ASP ASN PRO GLY LYS GLU ILE          
SEQRES   4 A  102  THR VAL GLU ASP ARG ARG ALA TYR VAL ARG ILE ALA ALA          
SEQRES   5 A  102  GLU GLY GLU LEU ILE LEU THR ARG LYS THR LEU GLU GLU          
SEQRES   6 A  102  GLN LEU GLY ARG PRO PHE ASN MET GLN GLU LEU GLU ILE          
SEQRES   7 A  102  ASN LEU ALA SER PHE ALA GLY GLN ILE GLN ALA ASP GLU          
SEQRES   8 A  102  ASP GLN ILE ARG PHE TYR PHE ASP LYS THR MET                  
HELIX    1   1 LEU A   22  ASP A   33  1                                  12    
HELIX    2   2 ARG A   60  LEU A   67  1                                   8    
HELIX    3   3 MET A   73  ASN A   79  1                                   7    
SHEET    1   A 3 ILE A  16  ARG A  18  0                                        
SHEET    2   A 3 TYR A  47  ALA A  51 -1  N  VAL A  48   O  ILE A  17           
SHEET    3   A 3 THR A  40  ASP A  43 -1  N  THR A  40   O  ALA A  51           
SHEET    1   B 3 GLU A  55  LEU A  58  0                                        
SHEET    2   B 3 GLN A  93  TYR A  97 -1  O  ILE A  94   N  LEU A  58           
SHEET    3   B 3 GLN A  86  ASP A  90 -1  N  GLN A  86   O  TYR A  97           
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   SER A   1     -18.444  10.840 -22.328  1.00  0.00           N  
ATOM      2  CA  SER A   1     -17.696  10.840 -23.572  1.00  0.00           C  
ATOM      3  C   SER A   1     -16.196  10.792 -23.280  1.00  0.00           C  
ATOM      4  O   SER A   1     -15.448  10.096 -23.968  1.00  0.00           O  
ATOM      5  CB  SER A   1     -18.032  12.068 -24.416  1.00  0.00           C  
ATOM      6  OG  SER A   1     -19.220  12.716 -23.968  1.00  0.00           O  
ATOM      7  H   SER A   1     -17.884  10.840 -21.500  1.00  0.00           H  
ATOM      8  HA  SER A   1     -18.016   9.944 -24.100  1.00  0.00           H  
ATOM      9  HB2 SER A   1     -17.200  12.772 -24.376  1.00  0.00           H  
ATOM     10  HB3 SER A   1     -18.148  11.772 -25.460  1.00  0.00           H  
ATOM     11  HG  SER A   1     -19.024  13.276 -23.164  1.00  0.00           H  
ATOM     12  N   THR A   2     -15.796  11.532 -22.264  1.00  0.00           N  
ATOM     13  CA  THR A   2     -14.400  11.580 -21.872  1.00  0.00           C  
ATOM     14  C   THR A   2     -14.216  10.980 -20.476  1.00  0.00           C  
ATOM     15  O   THR A   2     -14.736  11.512 -19.496  1.00  0.00           O  
ATOM     16  CB  THR A   2     -13.928  13.032 -21.976  1.00  0.00           C  
ATOM     17  OG1 THR A   2     -13.376  13.124 -23.284  1.00  0.00           O  
ATOM     18  CG2 THR A   2     -12.744  13.332 -21.056  1.00  0.00           C  
ATOM     19  H   THR A   2     -16.412  12.096 -21.712  1.00  0.00           H  
ATOM     20  HA  THR A   2     -13.828  10.960 -22.560  1.00  0.00           H  
ATOM     21  HB  THR A   2     -14.748  13.724 -21.792  1.00  0.00           H  
ATOM     22  HG1 THR A   2     -13.976  12.660 -23.940  1.00  0.00           H  
ATOM     23 HG21 THR A   2     -13.104  13.792 -20.136  1.00  0.00           H  
ATOM     24 HG22 THR A   2     -12.224  12.404 -20.816  1.00  0.00           H  
ATOM     25 HG23 THR A   2     -12.056  14.012 -21.556  1.00  0.00           H  
ATOM     26  N   LEU A   3     -13.472   9.888 -20.428  1.00  0.00           N  
ATOM     27  CA  LEU A   3     -13.216   9.212 -19.172  1.00  0.00           C  
ATOM     28  C   LEU A   3     -12.168   9.992 -18.380  1.00  0.00           C  
ATOM     29  O   LEU A   3     -11.104  10.320 -18.904  1.00  0.00           O  
ATOM     30  CB  LEU A   3     -12.836   7.748 -19.416  1.00  0.00           C  
ATOM     31  CG  LEU A   3     -12.144   7.032 -18.256  1.00  0.00           C  
ATOM     32  CD1 LEU A   3     -10.732   7.576 -18.040  1.00  0.00           C  
ATOM     33  CD2 LEU A   3     -12.988   7.108 -16.984  1.00  0.00           C  
ATOM     34  H   LEU A   3     -13.048   9.468 -21.232  1.00  0.00           H  
ATOM     35  HA  LEU A   3     -14.148   9.212 -18.604  1.00  0.00           H  
ATOM     36  HB2 LEU A   3     -13.740   7.196 -19.672  1.00  0.00           H  
ATOM     37  HB3 LEU A   3     -12.180   7.708 -20.288  1.00  0.00           H  
ATOM     38  HG  LEU A   3     -12.048   5.976 -18.516  1.00  0.00           H  
ATOM     39 HD11 LEU A   3     -10.036   6.744 -17.916  1.00  0.00           H  
ATOM     40 HD12 LEU A   3     -10.432   8.168 -18.904  1.00  0.00           H  
ATOM     41 HD13 LEU A   3     -10.712   8.200 -17.148  1.00  0.00           H  
ATOM     42 HD21 LEU A   3     -13.020   6.128 -16.508  1.00  0.00           H  
ATOM     43 HD22 LEU A   3     -12.544   7.832 -16.296  1.00  0.00           H  
ATOM     44 HD23 LEU A   3     -14.000   7.420 -17.236  1.00  0.00           H  
ATOM     45  N   ALA A   4     -12.504  10.272 -17.128  1.00  0.00           N  
ATOM     46  CA  ALA A   4     -11.604  11.008 -16.256  1.00  0.00           C  
ATOM     47  C   ALA A   4     -11.772  10.516 -14.820  1.00  0.00           C  
ATOM     48  O   ALA A   4     -12.880  10.196 -14.396  1.00  0.00           O  
ATOM     49  CB  ALA A   4     -11.876  12.508 -16.396  1.00  0.00           C  
ATOM     50  H   ALA A   4     -13.368  10.004 -16.708  1.00  0.00           H  
ATOM     51  HA  ALA A   4     -10.584  10.808 -16.584  1.00  0.00           H  
ATOM     52  HB1 ALA A   4     -12.764  12.660 -17.008  1.00  0.00           H  
ATOM     53  HB2 ALA A   4     -12.036  12.940 -15.408  1.00  0.00           H  
ATOM     54  HB3 ALA A   4     -11.020  12.988 -16.868  1.00  0.00           H  
ATOM     55  N   ASP A   5     -10.652  10.472 -14.108  1.00  0.00           N  
ATOM     56  CA  ASP A   5     -10.664  10.024 -12.728  1.00  0.00           C  
ATOM     57  C   ASP A   5      -9.644  10.832 -11.924  1.00  0.00           C  
ATOM     58  O   ASP A   5      -8.692  11.364 -12.488  1.00  0.00           O  
ATOM     59  CB  ASP A   5     -10.280   8.544 -12.624  1.00  0.00           C  
ATOM     60  CG  ASP A   5     -11.344   7.640 -12.000  1.00  0.00           C  
ATOM     61  OD1 ASP A   5     -12.492   8.116 -11.880  1.00  0.00           O  
ATOM     62  OD2 ASP A   5     -10.984   6.492 -11.660  1.00  0.00           O  
ATOM     63  H   ASP A   5      -9.756  10.732 -14.460  1.00  0.00           H  
ATOM     64  HA  ASP A   5     -11.684  10.180 -12.380  1.00  0.00           H  
ATOM     65  HB2 ASP A   5     -10.048   8.176 -13.624  1.00  0.00           H  
ATOM     66  HB3 ASP A   5      -9.364   8.464 -12.036  1.00  0.00           H  
ATOM     67  N   GLN A   6      -9.880  10.896 -10.620  1.00  0.00           N  
ATOM     68  CA  GLN A   6      -8.996  11.632  -9.736  1.00  0.00           C  
ATOM     69  C   GLN A   6      -9.156  11.140  -8.296  1.00  0.00           C  
ATOM     70  O   GLN A   6     -10.232  10.696  -7.904  1.00  0.00           O  
ATOM     71  CB  GLN A   6      -9.252  13.136  -9.832  1.00  0.00           C  
ATOM     72  CG  GLN A   6      -8.008  13.876 -10.328  1.00  0.00           C  
ATOM     73  CD  GLN A   6      -7.896  15.256  -9.684  1.00  0.00           C  
ATOM     74  OE1 GLN A   6      -7.792  16.276 -10.348  1.00  0.00           O  
ATOM     75  NE2 GLN A   6      -7.920  15.236  -8.352  1.00  0.00           N  
ATOM     76  H   GLN A   6     -10.660  10.460 -10.172  1.00  0.00           H  
ATOM     77  HA  GLN A   6      -7.988  11.416 -10.092  1.00  0.00           H  
ATOM     78  HB2 GLN A   6     -10.084  13.324 -10.508  1.00  0.00           H  
ATOM     79  HB3 GLN A   6      -9.544  13.524  -8.856  1.00  0.00           H  
ATOM     80  HG2 GLN A   6      -7.116  13.288 -10.096  1.00  0.00           H  
ATOM     81  HG3 GLN A   6      -8.048  13.976 -11.412  1.00  0.00           H  
ATOM     82 HE21 GLN A   6      -8.008  14.368  -7.868  1.00  0.00           H  
ATOM     83 HE22 GLN A   6      -7.856  16.092  -7.840  1.00  0.00           H  
ATOM     84  N   ALA A   7      -8.064  11.236  -7.548  1.00  0.00           N  
ATOM     85  CA  ALA A   7      -8.072  10.808  -6.160  1.00  0.00           C  
ATOM     86  C   ALA A   7      -6.688  11.040  -5.552  1.00  0.00           C  
ATOM     87  O   ALA A   7      -6.008  10.096  -5.156  1.00  0.00           O  
ATOM     88  CB  ALA A   7      -8.500   9.340  -6.080  1.00  0.00           C  
ATOM     89  H   ALA A   7      -7.192  11.600  -7.876  1.00  0.00           H  
ATOM     90  HA  ALA A   7      -8.800  11.412  -5.628  1.00  0.00           H  
ATOM     91  HB1 ALA A   7      -8.260   8.944  -5.096  1.00  0.00           H  
ATOM     92  HB2 ALA A   7      -9.576   9.268  -6.252  1.00  0.00           H  
ATOM     93  HB3 ALA A   7      -7.972   8.768  -6.844  1.00  0.00           H  
ATOM     94  N   LEU A   8      -6.304  12.308  -5.500  1.00  0.00           N  
ATOM     95  CA  LEU A   8      -5.016  12.680  -4.948  1.00  0.00           C  
ATOM     96  C   LEU A   8      -5.224  13.520  -3.688  1.00  0.00           C  
ATOM     97  O   LEU A   8      -6.312  14.056  -3.468  1.00  0.00           O  
ATOM     98  CB  LEU A   8      -4.156  13.368  -6.008  1.00  0.00           C  
ATOM     99  CG  LEU A   8      -4.312  12.848  -7.440  1.00  0.00           C  
ATOM    100  CD1 LEU A   8      -4.724  13.976  -8.388  1.00  0.00           C  
ATOM    101  CD2 LEU A   8      -3.036  12.144  -7.908  1.00  0.00           C  
ATOM    102  H   LEU A   8      -6.860  13.072  -5.824  1.00  0.00           H  
ATOM    103  HA  LEU A   8      -4.500  11.760  -4.668  1.00  0.00           H  
ATOM    104  HB2 LEU A   8      -4.392  14.432  -6.004  1.00  0.00           H  
ATOM    105  HB3 LEU A   8      -3.108  13.272  -5.720  1.00  0.00           H  
ATOM    106  HG  LEU A   8      -5.112  12.108  -7.448  1.00  0.00           H  
ATOM    107 HD11 LEU A   8      -4.216  14.896  -8.108  1.00  0.00           H  
ATOM    108 HD12 LEU A   8      -4.452  13.708  -9.412  1.00  0.00           H  
ATOM    109 HD13 LEU A   8      -5.804  14.124  -8.332  1.00  0.00           H  
ATOM    110 HD21 LEU A   8      -2.984  12.172  -8.996  1.00  0.00           H  
ATOM    111 HD22 LEU A   8      -2.168  12.648  -7.488  1.00  0.00           H  
ATOM    112 HD23 LEU A   8      -3.052  11.108  -7.572  1.00  0.00           H  
ATOM    113  N   HIS A   9      -4.172  13.608  -2.888  1.00  0.00           N  
ATOM    114  CA  HIS A   9      -4.228  14.372  -1.656  1.00  0.00           C  
ATOM    115  C   HIS A   9      -4.788  13.496  -0.532  1.00  0.00           C  
ATOM    116  O   HIS A   9      -5.364  12.440  -0.792  1.00  0.00           O  
ATOM    117  CB  HIS A   9      -5.028  15.664  -1.852  1.00  0.00           C  
ATOM    118  CG  HIS A   9      -4.660  16.768  -0.892  1.00  0.00           C  
ATOM    119  ND1 HIS A   9      -5.592  17.628  -0.340  1.00  0.00           N  
ATOM    120  CD2 HIS A   9      -3.448  17.140  -0.384  1.00  0.00           C  
ATOM    121  CE1 HIS A   9      -4.964  18.476   0.456  1.00  0.00           C  
ATOM    122  NE2 HIS A   9      -3.632  18.176   0.424  1.00  0.00           N  
ATOM    123  H   HIS A   9      -3.292  13.164  -3.072  1.00  0.00           H  
ATOM    124  HA  HIS A   9      -3.204  14.648  -1.412  1.00  0.00           H  
ATOM    125  HB2 HIS A   9      -4.880  16.016  -2.872  1.00  0.00           H  
ATOM    126  HB3 HIS A   9      -6.088  15.440  -1.744  1.00  0.00           H  
ATOM    127  HD1 HIS A   9      -6.576  17.608  -0.516  1.00  0.00           H  
ATOM    128  HD2 HIS A   9      -2.492  16.672  -0.612  1.00  0.00           H  
ATOM    129  HE1 HIS A   9      -5.424  19.276   1.032  1.00  0.00           H  
ATOM    130  N   ASN A  10      -4.596  13.964   0.692  1.00  0.00           N  
ATOM    131  CA  ASN A  10      -5.072  13.236   1.856  1.00  0.00           C  
ATOM    132  C   ASN A  10      -6.456  12.656   1.556  1.00  0.00           C  
ATOM    133  O   ASN A  10      -7.336  13.360   1.068  1.00  0.00           O  
ATOM    134  CB  ASN A  10      -5.200  14.160   3.068  1.00  0.00           C  
ATOM    135  CG  ASN A  10      -5.948  13.468   4.208  1.00  0.00           C  
ATOM    136  OD1 ASN A  10      -5.760  12.296   4.492  1.00  0.00           O  
ATOM    137  ND2 ASN A  10      -6.812  14.252   4.848  1.00  0.00           N  
ATOM    138  H   ASN A  10      -4.124  14.824   0.896  1.00  0.00           H  
ATOM    139  HA  ASN A  10      -4.324  12.464   2.036  1.00  0.00           H  
ATOM    140  HB2 ASN A  10      -4.212  14.460   3.408  1.00  0.00           H  
ATOM    141  HB3 ASN A  10      -5.728  15.072   2.784  1.00  0.00           H  
ATOM    142 HD21 ASN A  10      -6.920  15.208   4.568  1.00  0.00           H  
ATOM    143 HD22 ASN A  10      -7.348  13.892   5.612  1.00  0.00           H  
ATOM    144  N   ASN A  11      -6.604  11.372   1.864  1.00  0.00           N  
ATOM    145  CA  ASN A  11      -7.864  10.692   1.632  1.00  0.00           C  
ATOM    146  C   ASN A  11      -8.040   9.592   2.680  1.00  0.00           C  
ATOM    147  O   ASN A  11      -8.896   9.704   3.560  1.00  0.00           O  
ATOM    148  CB  ASN A  11      -7.888  10.032   0.252  1.00  0.00           C  
ATOM    149  CG  ASN A  11      -8.636  10.900  -0.760  1.00  0.00           C  
ATOM    150  OD1 ASN A  11      -9.244  11.904  -0.420  1.00  0.00           O  
ATOM    151  ND2 ASN A  11      -8.564  10.468  -2.012  1.00  0.00           N  
ATOM    152  H   ASN A  11      -5.880  10.812   2.260  1.00  0.00           H  
ATOM    153  HA  ASN A  11      -8.628  11.464   1.704  1.00  0.00           H  
ATOM    154  HB2 ASN A  11      -6.868   9.868  -0.096  1.00  0.00           H  
ATOM    155  HB3 ASN A  11      -8.364   9.056   0.316  1.00  0.00           H  
ATOM    156 HD21 ASN A  11      -8.048   9.636  -2.220  1.00  0.00           H  
ATOM    157 HD22 ASN A  11      -9.020  10.968  -2.744  1.00  0.00           H  
ATOM    158  N   ASN A  12      -7.220   8.560   2.556  1.00  0.00           N  
ATOM    159  CA  ASN A  12      -7.276   7.444   3.484  1.00  0.00           C  
ATOM    160  C   ASN A  12      -6.172   6.440   3.136  1.00  0.00           C  
ATOM    161  O   ASN A  12      -5.844   6.256   1.968  1.00  0.00           O  
ATOM    162  CB  ASN A  12      -8.620   6.716   3.392  1.00  0.00           C  
ATOM    163  CG  ASN A  12      -8.852   6.168   1.980  1.00  0.00           C  
ATOM    164  OD1 ASN A  12      -8.112   6.448   1.052  1.00  0.00           O  
ATOM    165  ND2 ASN A  12      -9.912   5.376   1.876  1.00  0.00           N  
ATOM    166  H   ASN A  12      -6.528   8.480   1.840  1.00  0.00           H  
ATOM    167  HA  ASN A  12      -7.144   7.884   4.472  1.00  0.00           H  
ATOM    168  HB2 ASN A  12      -8.648   5.900   4.112  1.00  0.00           H  
ATOM    169  HB3 ASN A  12      -9.428   7.400   3.656  1.00  0.00           H  
ATOM    170 HD21 ASN A  12     -10.476   5.184   2.680  1.00  0.00           H  
ATOM    171 HD22 ASN A  12     -10.148   4.968   0.996  1.00  0.00           H  
ATOM    172  N   VAL A  13      -5.632   5.824   4.176  1.00  0.00           N  
ATOM    173  CA  VAL A  13      -4.572   4.844   3.996  1.00  0.00           C  
ATOM    174  C   VAL A  13      -5.112   3.452   4.328  1.00  0.00           C  
ATOM    175  O   VAL A  13      -6.020   3.312   5.148  1.00  0.00           O  
ATOM    176  CB  VAL A  13      -3.356   5.232   4.836  1.00  0.00           C  
ATOM    177  CG1 VAL A  13      -2.468   6.228   4.088  1.00  0.00           C  
ATOM    178  CG2 VAL A  13      -3.780   5.792   6.196  1.00  0.00           C  
ATOM    179  H   VAL A  13      -5.908   5.980   5.124  1.00  0.00           H  
ATOM    180  HA  VAL A  13      -4.280   4.864   2.948  1.00  0.00           H  
ATOM    181  HB  VAL A  13      -2.768   4.332   5.012  1.00  0.00           H  
ATOM    182 HG11 VAL A  13      -2.004   5.732   3.232  1.00  0.00           H  
ATOM    183 HG12 VAL A  13      -3.076   7.064   3.736  1.00  0.00           H  
ATOM    184 HG13 VAL A  13      -1.692   6.600   4.756  1.00  0.00           H  
ATOM    185 HG21 VAL A  13      -4.372   6.696   6.048  1.00  0.00           H  
ATOM    186 HG22 VAL A  13      -4.380   5.048   6.720  1.00  0.00           H  
ATOM    187 HG23 VAL A  13      -2.896   6.028   6.784  1.00  0.00           H  
ATOM    188  N   GLY A  14      -4.524   2.456   3.680  1.00  0.00           N  
ATOM    189  CA  GLY A  14      -4.932   1.076   3.896  1.00  0.00           C  
ATOM    190  C   GLY A  14      -3.748   0.124   3.732  1.00  0.00           C  
ATOM    191  O   GLY A  14      -3.648  -0.576   2.724  1.00  0.00           O  
ATOM    192  H   GLY A  14      -3.788   2.576   3.016  1.00  0.00           H  
ATOM    193  HA2 GLY A  14      -5.352   0.972   4.896  1.00  0.00           H  
ATOM    194  HA3 GLY A  14      -5.720   0.812   3.192  1.00  0.00           H  
ATOM    195  N   PRO A  15      -2.860   0.124   4.760  1.00  0.00           N  
ATOM    196  CA  PRO A  15      -1.688  -0.732   4.736  1.00  0.00           C  
ATOM    197  C   PRO A  15      -2.068  -2.188   5.020  1.00  0.00           C  
ATOM    198  O   PRO A  15      -2.692  -2.484   6.040  1.00  0.00           O  
ATOM    199  CB  PRO A  15      -0.752  -0.148   5.784  1.00  0.00           C  
ATOM    200  CG  PRO A  15      -1.620   0.728   6.676  1.00  0.00           C  
ATOM    201  CD  PRO A  15      -2.948   0.940   5.968  1.00  0.00           C  
ATOM    202  HA  PRO A  15      -1.272  -0.732   3.828  1.00  0.00           H  
ATOM    203  HB2 PRO A  15      -0.272  -0.936   6.364  1.00  0.00           H  
ATOM    204  HB3 PRO A  15       0.040   0.436   5.316  1.00  0.00           H  
ATOM    205  HG2 PRO A  15      -1.776   0.252   7.644  1.00  0.00           H  
ATOM    206  HG3 PRO A  15      -1.132   1.684   6.860  1.00  0.00           H  
ATOM    207  HD2 PRO A  15      -3.784   0.628   6.596  1.00  0.00           H  
ATOM    208  HD3 PRO A  15      -3.108   1.992   5.724  1.00  0.00           H  
ATOM    209  N   ILE A  16      -1.672  -3.060   4.104  1.00  0.00           N  
ATOM    210  CA  ILE A  16      -1.964  -4.476   4.244  1.00  0.00           C  
ATOM    211  C   ILE A  16      -0.656  -5.240   4.456  1.00  0.00           C  
ATOM    212  O   ILE A  16       0.252  -5.168   3.628  1.00  0.00           O  
ATOM    213  CB  ILE A  16      -2.780  -4.972   3.048  1.00  0.00           C  
ATOM    214  CG1 ILE A  16      -3.944  -4.024   2.744  1.00  0.00           C  
ATOM    215  CG2 ILE A  16      -3.260  -6.408   3.272  1.00  0.00           C  
ATOM    216  CD1 ILE A  16      -4.696  -3.652   4.024  1.00  0.00           C  
ATOM    217  H   ILE A  16      -1.164  -2.808   3.280  1.00  0.00           H  
ATOM    218  HA  ILE A  16      -2.584  -4.596   5.132  1.00  0.00           H  
ATOM    219  HB  ILE A  16      -2.136  -4.984   2.172  1.00  0.00           H  
ATOM    220 HG12 ILE A  16      -3.564  -3.120   2.268  1.00  0.00           H  
ATOM    221 HG13 ILE A  16      -4.628  -4.496   2.040  1.00  0.00           H  
ATOM    222 HG21 ILE A  16      -2.804  -7.064   2.528  1.00  0.00           H  
ATOM    223 HG22 ILE A  16      -2.968  -6.736   4.272  1.00  0.00           H  
ATOM    224 HG23 ILE A  16      -4.344  -6.452   3.176  1.00  0.00           H  
ATOM    225 HD11 ILE A  16      -4.548  -4.432   4.772  1.00  0.00           H  
ATOM    226 HD12 ILE A  16      -4.320  -2.704   4.404  1.00  0.00           H  
ATOM    227 HD13 ILE A  16      -5.760  -3.564   3.804  1.00  0.00           H  
ATOM    228  N   ILE A  17      -0.604  -5.960   5.568  1.00  0.00           N  
ATOM    229  CA  ILE A  17       0.576  -6.740   5.900  1.00  0.00           C  
ATOM    230  C   ILE A  17       0.148  -8.060   6.536  1.00  0.00           C  
ATOM    231  O   ILE A  17      -1.040  -8.284   6.776  1.00  0.00           O  
ATOM    232  CB  ILE A  17       1.532  -5.920   6.768  1.00  0.00           C  
ATOM    233  CG1 ILE A  17       0.844  -5.452   8.048  1.00  0.00           C  
ATOM    234  CG2 ILE A  17       2.128  -4.752   5.976  1.00  0.00           C  
ATOM    235  CD1 ILE A  17       1.828  -4.720   8.964  1.00  0.00           C  
ATOM    236  H   ILE A  17      -1.348  -6.016   6.232  1.00  0.00           H  
ATOM    237  HA  ILE A  17       1.096  -6.960   4.964  1.00  0.00           H  
ATOM    238  HB  ILE A  17       2.364  -6.560   7.060  1.00  0.00           H  
ATOM    239 HG12 ILE A  17       0.016  -4.788   7.800  1.00  0.00           H  
ATOM    240 HG13 ILE A  17       0.424  -6.308   8.572  1.00  0.00           H  
ATOM    241 HG21 ILE A  17       1.348  -4.284   5.372  1.00  0.00           H  
ATOM    242 HG22 ILE A  17       2.540  -4.016   6.668  1.00  0.00           H  
ATOM    243 HG23 ILE A  17       2.920  -5.120   5.324  1.00  0.00           H  
ATOM    244 HD11 ILE A  17       1.524  -3.680   9.068  1.00  0.00           H  
ATOM    245 HD12 ILE A  17       1.836  -5.196   9.948  1.00  0.00           H  
ATOM    246 HD13 ILE A  17       2.828  -4.768   8.536  1.00  0.00           H  
ATOM    247  N   ARG A  18       1.136  -8.904   6.796  1.00  0.00           N  
ATOM    248  CA  ARG A  18       0.876 -10.200   7.404  1.00  0.00           C  
ATOM    249  C   ARG A  18       0.836 -10.072   8.928  1.00  0.00           C  
ATOM    250  O   ARG A  18       1.204  -9.036   9.476  1.00  0.00           O  
ATOM    251  CB  ARG A  18       1.948 -11.216   7.012  1.00  0.00           C  
ATOM    252  CG  ARG A  18       3.344 -10.712   7.380  1.00  0.00           C  
ATOM    253  CD  ARG A  18       4.340 -11.872   7.472  1.00  0.00           C  
ATOM    254  NE  ARG A  18       5.320 -11.612   8.548  1.00  0.00           N  
ATOM    255  CZ  ARG A  18       6.236 -12.500   8.960  1.00  0.00           C  
ATOM    256  NH1 ARG A  18       6.300 -13.708   8.392  1.00  0.00           N  
ATOM    257  NH2 ARG A  18       7.084 -12.176   9.944  1.00  0.00           N  
ATOM    258  H   ARG A  18       2.100  -8.716   6.600  1.00  0.00           H  
ATOM    259  HA  ARG A  18      -0.096 -10.500   7.008  1.00  0.00           H  
ATOM    260  HB2 ARG A  18       1.756 -12.164   7.512  1.00  0.00           H  
ATOM    261  HB3 ARG A  18       1.896 -11.408   5.940  1.00  0.00           H  
ATOM    262  HG2 ARG A  18       3.684  -9.996   6.632  1.00  0.00           H  
ATOM    263  HG3 ARG A  18       3.304 -10.184   8.332  1.00  0.00           H  
ATOM    264  HD2 ARG A  18       3.808 -12.804   7.668  1.00  0.00           H  
ATOM    265  HD3 ARG A  18       4.856 -11.996   6.520  1.00  0.00           H  
ATOM    266  HE  ARG A  18       5.300 -10.716   8.996  1.00  0.00           H  
ATOM    267 HH11 ARG A  18       5.664 -13.952   7.656  1.00  0.00           H  
ATOM    268 HH12 ARG A  18       6.984 -14.372   8.700  1.00  0.00           H  
ATOM    269 HH21 ARG A  18       7.036 -11.272  10.372  1.00  0.00           H  
ATOM    270 HH22 ARG A  18       7.768 -12.840  10.256  1.00  0.00           H  
ATOM    271  N   ALA A  19       0.388 -11.144   9.568  1.00  0.00           N  
ATOM    272  CA  ALA A  19       0.292 -11.164  11.016  1.00  0.00           C  
ATOM    273  C   ALA A  19       1.504 -11.904  11.588  1.00  0.00           C  
ATOM    274  O   ALA A  19       1.992 -12.860  10.992  1.00  0.00           O  
ATOM    275  CB  ALA A  19      -1.032 -11.804  11.436  1.00  0.00           C  
ATOM    276  H   ALA A  19       0.088 -11.980   9.112  1.00  0.00           H  
ATOM    277  HA  ALA A  19       0.308 -10.132  11.364  1.00  0.00           H  
ATOM    278  HB1 ALA A  19      -0.832 -12.740  11.960  1.00  0.00           H  
ATOM    279  HB2 ALA A  19      -1.572 -11.124  12.092  1.00  0.00           H  
ATOM    280  HB3 ALA A  19      -1.632 -12.008  10.548  1.00  0.00           H  
ATOM    281  N   GLY A  20       1.956 -11.428  12.740  1.00  0.00           N  
ATOM    282  CA  GLY A  20       3.100 -12.032  13.400  1.00  0.00           C  
ATOM    283  C   GLY A  20       2.708 -12.616  14.760  1.00  0.00           C  
ATOM    284  O   GLY A  20       2.456 -13.812  14.876  1.00  0.00           O  
ATOM    285  H   GLY A  20       1.556 -10.648  13.220  1.00  0.00           H  
ATOM    286  HA2 GLY A  20       3.516 -12.816  12.772  1.00  0.00           H  
ATOM    287  HA3 GLY A  20       3.884 -11.284  13.536  1.00  0.00           H  
ATOM    288  N   ASP A  21       2.664 -11.740  15.752  1.00  0.00           N  
ATOM    289  CA  ASP A  21       2.304 -12.152  17.100  1.00  0.00           C  
ATOM    290  C   ASP A  21       2.348 -10.940  18.028  1.00  0.00           C  
ATOM    291  O   ASP A  21       3.296 -10.156  17.992  1.00  0.00           O  
ATOM    292  CB  ASP A  21       3.284 -13.196  17.636  1.00  0.00           C  
ATOM    293  CG  ASP A  21       2.640 -14.368  18.376  1.00  0.00           C  
ATOM    294  OD1 ASP A  21       1.520 -14.172  18.888  1.00  0.00           O  
ATOM    295  OD2 ASP A  21       3.288 -15.440  18.416  1.00  0.00           O  
ATOM    296  H   ASP A  21       2.868 -10.764  15.652  1.00  0.00           H  
ATOM    297  HA  ASP A  21       1.304 -12.576  17.012  1.00  0.00           H  
ATOM    298  HB2 ASP A  21       3.868 -13.584  16.804  1.00  0.00           H  
ATOM    299  HB3 ASP A  21       3.984 -12.700  18.312  1.00  0.00           H  
ATOM    300  N   LEU A  22       1.308 -10.820  18.844  1.00  0.00           N  
ATOM    301  CA  LEU A  22       1.216  -9.712  19.780  1.00  0.00           C  
ATOM    302  C   LEU A  22       1.048  -8.404  19.008  1.00  0.00           C  
ATOM    303  O   LEU A  22       1.296  -7.324  19.544  1.00  0.00           O  
ATOM    304  CB  LEU A  22       2.412  -9.716  20.732  1.00  0.00           C  
ATOM    305  CG  LEU A  22       2.228 -10.484  22.044  1.00  0.00           C  
ATOM    306  CD1 LEU A  22       3.116 -11.728  22.076  1.00  0.00           C  
ATOM    307  CD2 LEU A  22       2.464  -9.576  23.252  1.00  0.00           C  
ATOM    308  H   LEU A  22       0.540 -11.460  18.868  1.00  0.00           H  
ATOM    309  HA  LEU A  22       0.320  -9.872  20.388  1.00  0.00           H  
ATOM    310  HB2 LEU A  22       3.268 -10.136  20.204  1.00  0.00           H  
ATOM    311  HB3 LEU A  22       2.664  -8.684  20.972  1.00  0.00           H  
ATOM    312  HG  LEU A  22       1.196 -10.828  22.096  1.00  0.00           H  
ATOM    313 HD11 LEU A  22       3.892 -11.600  22.832  1.00  0.00           H  
ATOM    314 HD12 LEU A  22       2.512 -12.604  22.324  1.00  0.00           H  
ATOM    315 HD13 LEU A  22       3.580 -11.872  21.100  1.00  0.00           H  
ATOM    316 HD21 LEU A  22       3.320  -8.928  23.052  1.00  0.00           H  
ATOM    317 HD22 LEU A  22       1.580  -8.968  23.428  1.00  0.00           H  
ATOM    318 HD23 LEU A  22       2.668 -10.188  24.128  1.00  0.00           H  
ATOM    319  N   VAL A  23       0.628  -8.544  17.756  1.00  0.00           N  
ATOM    320  CA  VAL A  23       0.424  -7.384  16.904  1.00  0.00           C  
ATOM    321  C   VAL A  23      -0.904  -6.720  17.264  1.00  0.00           C  
ATOM    322  O   VAL A  23      -1.168  -5.588  16.856  1.00  0.00           O  
ATOM    323  CB  VAL A  23       0.508  -7.800  15.432  1.00  0.00           C  
ATOM    324  CG1 VAL A  23      -0.520  -7.036  14.592  1.00  0.00           C  
ATOM    325  CG2 VAL A  23       1.920  -7.600  14.884  1.00  0.00           C  
ATOM    326  H   VAL A  23       0.428  -9.424  17.328  1.00  0.00           H  
ATOM    327  HA  VAL A  23       1.236  -6.684  17.104  1.00  0.00           H  
ATOM    328  HB  VAL A  23       0.268  -8.860  15.368  1.00  0.00           H  
ATOM    329 HG11 VAL A  23      -1.520  -7.408  14.812  1.00  0.00           H  
ATOM    330 HG12 VAL A  23      -0.468  -5.976  14.828  1.00  0.00           H  
ATOM    331 HG13 VAL A  23      -0.304  -7.184  13.532  1.00  0.00           H  
ATOM    332 HG21 VAL A  23       2.104  -8.312  14.080  1.00  0.00           H  
ATOM    333 HG22 VAL A  23       2.024  -6.584  14.500  1.00  0.00           H  
ATOM    334 HG23 VAL A  23       2.644  -7.760  15.684  1.00  0.00           H  
ATOM    335  N   GLU A  24      -1.708  -7.444  18.028  1.00  0.00           N  
ATOM    336  CA  GLU A  24      -3.004  -6.940  18.448  1.00  0.00           C  
ATOM    337  C   GLU A  24      -2.828  -5.864  19.520  1.00  0.00           C  
ATOM    338  O   GLU A  24      -3.268  -4.728  19.344  1.00  0.00           O  
ATOM    339  CB  GLU A  24      -3.900  -8.072  18.944  1.00  0.00           C  
ATOM    340  CG  GLU A  24      -5.148  -8.212  18.072  1.00  0.00           C  
ATOM    341  CD  GLU A  24      -6.260  -8.952  18.816  1.00  0.00           C  
ATOM    342  OE1 GLU A  24      -6.276  -8.844  20.064  1.00  0.00           O  
ATOM    343  OE2 GLU A  24      -7.072  -9.604  18.124  1.00  0.00           O  
ATOM    344  H   GLU A  24      -1.488  -8.364  18.356  1.00  0.00           H  
ATOM    345  HA  GLU A  24      -3.448  -6.500  17.552  1.00  0.00           H  
ATOM    346  HB2 GLU A  24      -3.344  -9.012  18.940  1.00  0.00           H  
ATOM    347  HB3 GLU A  24      -4.196  -7.880  19.976  1.00  0.00           H  
ATOM    348  HG2 GLU A  24      -5.500  -7.224  17.776  1.00  0.00           H  
ATOM    349  HG3 GLU A  24      -4.900  -8.748  17.156  1.00  0.00           H  
ATOM    350  N   PRO A  25      -2.172  -6.268  20.640  1.00  0.00           N  
ATOM    351  CA  PRO A  25      -1.932  -5.356  21.744  1.00  0.00           C  
ATOM    352  C   PRO A  25      -0.816  -4.364  21.404  1.00  0.00           C  
ATOM    353  O   PRO A  25      -0.612  -3.384  22.116  1.00  0.00           O  
ATOM    354  CB  PRO A  25      -1.596  -6.244  22.928  1.00  0.00           C  
ATOM    355  CG  PRO A  25      -1.204  -7.592  22.340  1.00  0.00           C  
ATOM    356  CD  PRO A  25      -1.636  -7.608  20.884  1.00  0.00           C  
ATOM    357  HA  PRO A  25      -2.748  -4.800  21.916  1.00  0.00           H  
ATOM    358  HB2 PRO A  25      -0.784  -5.820  23.516  1.00  0.00           H  
ATOM    359  HB3 PRO A  25      -2.452  -6.344  23.596  1.00  0.00           H  
ATOM    360  HG2 PRO A  25      -0.128  -7.740  22.420  1.00  0.00           H  
ATOM    361  HG3 PRO A  25      -1.684  -8.400  22.888  1.00  0.00           H  
ATOM    362  HD2 PRO A  25      -0.796  -7.824  20.224  1.00  0.00           H  
ATOM    363  HD3 PRO A  25      -2.392  -8.372  20.700  1.00  0.00           H  
ATOM    364  N   VAL A  26      -0.124  -4.656  20.312  1.00  0.00           N  
ATOM    365  CA  VAL A  26       0.968  -3.804  19.868  1.00  0.00           C  
ATOM    366  C   VAL A  26       0.412  -2.704  18.964  1.00  0.00           C  
ATOM    367  O   VAL A  26       0.784  -1.536  19.100  1.00  0.00           O  
ATOM    368  CB  VAL A  26       2.048  -4.648  19.192  1.00  0.00           C  
ATOM    369  CG1 VAL A  26       2.908  -3.792  18.260  1.00  0.00           C  
ATOM    370  CG2 VAL A  26       2.916  -5.364  20.232  1.00  0.00           C  
ATOM    371  H   VAL A  26      -0.296  -5.456  19.736  1.00  0.00           H  
ATOM    372  HA  VAL A  26       1.404  -3.344  20.756  1.00  0.00           H  
ATOM    373  HB  VAL A  26       1.552  -5.408  18.588  1.00  0.00           H  
ATOM    374 HG11 VAL A  26       2.756  -2.740  18.488  1.00  0.00           H  
ATOM    375 HG12 VAL A  26       3.960  -4.044  18.396  1.00  0.00           H  
ATOM    376 HG13 VAL A  26       2.620  -3.984  17.224  1.00  0.00           H  
ATOM    377 HG21 VAL A  26       3.336  -6.268  19.788  1.00  0.00           H  
ATOM    378 HG22 VAL A  26       3.724  -4.704  20.548  1.00  0.00           H  
ATOM    379 HG23 VAL A  26       2.304  -5.632  21.092  1.00  0.00           H  
ATOM    380  N   ILE A  27      -0.464  -3.112  18.056  1.00  0.00           N  
ATOM    381  CA  ILE A  27      -1.072  -2.176  17.128  1.00  0.00           C  
ATOM    382  C   ILE A  27      -1.960  -1.200  17.904  1.00  0.00           C  
ATOM    383  O   ILE A  27      -1.984  -0.004  17.608  1.00  0.00           O  
ATOM    384  CB  ILE A  27      -1.808  -2.924  16.016  1.00  0.00           C  
ATOM    385  CG1 ILE A  27      -2.024  -2.028  14.796  1.00  0.00           C  
ATOM    386  CG2 ILE A  27      -3.124  -3.516  16.532  1.00  0.00           C  
ATOM    387  CD1 ILE A  27      -0.716  -1.824  14.032  1.00  0.00           C  
ATOM    388  H   ILE A  27      -0.760  -4.064  17.952  1.00  0.00           H  
ATOM    389  HA  ILE A  27      -0.268  -1.612  16.656  1.00  0.00           H  
ATOM    390  HB  ILE A  27      -1.188  -3.760  15.696  1.00  0.00           H  
ATOM    391 HG12 ILE A  27      -2.768  -2.472  14.140  1.00  0.00           H  
ATOM    392 HG13 ILE A  27      -2.416  -1.060  15.116  1.00  0.00           H  
ATOM    393 HG21 ILE A  27      -3.688  -2.744  17.060  1.00  0.00           H  
ATOM    394 HG22 ILE A  27      -3.712  -3.880  15.692  1.00  0.00           H  
ATOM    395 HG23 ILE A  27      -2.912  -4.340  17.212  1.00  0.00           H  
ATOM    396 HD11 ILE A  27      -0.936  -1.532  13.004  1.00  0.00           H  
ATOM    397 HD12 ILE A  27      -0.128  -1.040  14.512  1.00  0.00           H  
ATOM    398 HD13 ILE A  27      -0.144  -2.752  14.028  1.00  0.00           H  
ATOM    399  N   GLU A  28      -2.668  -1.740  18.884  1.00  0.00           N  
ATOM    400  CA  GLU A  28      -3.552  -0.932  19.704  1.00  0.00           C  
ATOM    401  C   GLU A  28      -2.744   0.072  20.528  1.00  0.00           C  
ATOM    402  O   GLU A  28      -3.120   1.240  20.632  1.00  0.00           O  
ATOM    403  CB  GLU A  28      -4.420  -1.812  20.608  1.00  0.00           C  
ATOM    404  CG  GLU A  28      -5.888  -1.400  20.528  1.00  0.00           C  
ATOM    405  CD  GLU A  28      -6.404  -0.936  21.896  1.00  0.00           C  
ATOM    406  OE1 GLU A  28      -5.768  -0.020  22.460  1.00  0.00           O  
ATOM    407  OE2 GLU A  28      -7.420  -1.508  22.340  1.00  0.00           O  
ATOM    408  H   GLU A  28      -2.644  -2.712  19.120  1.00  0.00           H  
ATOM    409  HA  GLU A  28      -4.196  -0.404  19.000  1.00  0.00           H  
ATOM    410  HB2 GLU A  28      -4.312  -2.856  20.312  1.00  0.00           H  
ATOM    411  HB3 GLU A  28      -4.072  -1.736  21.636  1.00  0.00           H  
ATOM    412  HG2 GLU A  28      -6.008  -0.596  19.800  1.00  0.00           H  
ATOM    413  HG3 GLU A  28      -6.488  -2.240  20.176  1.00  0.00           H  
ATOM    414  N   THR A  29      -1.648  -0.420  21.092  1.00  0.00           N  
ATOM    415  CA  THR A  29      -0.784   0.420  21.900  1.00  0.00           C  
ATOM    416  C   THR A  29      -0.024   1.412  21.020  1.00  0.00           C  
ATOM    417  O   THR A  29       0.328   2.504  21.464  1.00  0.00           O  
ATOM    418  CB  THR A  29       0.128  -0.492  22.720  1.00  0.00           C  
ATOM    419  OG1 THR A  29      -0.768  -1.272  23.504  1.00  0.00           O  
ATOM    420  CG2 THR A  29       0.956   0.280  23.752  1.00  0.00           C  
ATOM    421  H   THR A  29      -1.352  -1.368  21.000  1.00  0.00           H  
ATOM    422  HA  THR A  29      -1.408   1.008  22.576  1.00  0.00           H  
ATOM    423  HB  THR A  29       0.776  -1.080  22.068  1.00  0.00           H  
ATOM    424  HG1 THR A  29      -0.792  -2.212  23.164  1.00  0.00           H  
ATOM    425 HG21 THR A  29       0.440   0.260  24.712  1.00  0.00           H  
ATOM    426 HG22 THR A  29       1.932  -0.188  23.856  1.00  0.00           H  
ATOM    427 HG23 THR A  29       1.076   1.312  23.424  1.00  0.00           H  
ATOM    428  N   ALA A  30       0.212   0.992  19.784  1.00  0.00           N  
ATOM    429  CA  ALA A  30       0.928   1.832  18.832  1.00  0.00           C  
ATOM    430  C   ALA A  30      -0.024   2.892  18.280  1.00  0.00           C  
ATOM    431  O   ALA A  30       0.416   3.876  17.684  1.00  0.00           O  
ATOM    432  CB  ALA A  30       1.528   0.956  17.732  1.00  0.00           C  
ATOM    433  H   ALA A  30      -0.076   0.104  19.428  1.00  0.00           H  
ATOM    434  HA  ALA A  30       1.736   2.324  19.372  1.00  0.00           H  
ATOM    435  HB1 ALA A  30       0.912   0.068  17.596  1.00  0.00           H  
ATOM    436  HB2 ALA A  30       1.564   1.516  16.800  1.00  0.00           H  
ATOM    437  HB3 ALA A  30       2.536   0.656  18.016  1.00  0.00           H  
ATOM    438  N   GLU A  31      -1.312   2.660  18.496  1.00  0.00           N  
ATOM    439  CA  GLU A  31      -2.328   3.584  18.024  1.00  0.00           C  
ATOM    440  C   GLU A  31      -2.556   4.692  19.056  1.00  0.00           C  
ATOM    441  O   GLU A  31      -2.788   5.844  18.692  1.00  0.00           O  
ATOM    442  CB  GLU A  31      -3.632   2.848  17.708  1.00  0.00           C  
ATOM    443  CG  GLU A  31      -3.504   2.028  16.424  1.00  0.00           C  
ATOM    444  CD  GLU A  31      -3.960   2.836  15.208  1.00  0.00           C  
ATOM    445  OE1 GLU A  31      -4.580   3.900  15.432  1.00  0.00           O  
ATOM    446  OE2 GLU A  31      -3.684   2.376  14.080  1.00  0.00           O  
ATOM    447  H   GLU A  31      -1.660   1.856  18.980  1.00  0.00           H  
ATOM    448  HA  GLU A  31      -1.928   4.012  17.104  1.00  0.00           H  
ATOM    449  HB2 GLU A  31      -3.896   2.192  18.536  1.00  0.00           H  
ATOM    450  HB3 GLU A  31      -4.444   3.572  17.604  1.00  0.00           H  
ATOM    451  HG2 GLU A  31      -2.464   1.720  16.288  1.00  0.00           H  
ATOM    452  HG3 GLU A  31      -4.100   1.120  16.504  1.00  0.00           H  
ATOM    453  N   ILE A  32      -2.488   4.300  20.320  1.00  0.00           N  
ATOM    454  CA  ILE A  32      -2.684   5.244  21.408  1.00  0.00           C  
ATOM    455  C   ILE A  32      -1.512   6.228  21.444  1.00  0.00           C  
ATOM    456  O   ILE A  32      -1.684   7.396  21.784  1.00  0.00           O  
ATOM    457  CB  ILE A  32      -2.908   4.504  22.728  1.00  0.00           C  
ATOM    458  CG1 ILE A  32      -1.596   3.916  23.252  1.00  0.00           C  
ATOM    459  CG2 ILE A  32      -3.996   3.436  22.580  1.00  0.00           C  
ATOM    460  CD1 ILE A  32      -1.680   3.660  24.760  1.00  0.00           C  
ATOM    461  H   ILE A  32      -2.300   3.360  20.604  1.00  0.00           H  
ATOM    462  HA  ILE A  32      -3.596   5.804  21.192  1.00  0.00           H  
ATOM    463  HB  ILE A  32      -3.260   5.224  23.468  1.00  0.00           H  
ATOM    464 HG12 ILE A  32      -1.376   2.984  22.732  1.00  0.00           H  
ATOM    465 HG13 ILE A  32      -0.776   4.604  23.044  1.00  0.00           H  
ATOM    466 HG21 ILE A  32      -4.972   3.888  22.760  1.00  0.00           H  
ATOM    467 HG22 ILE A  32      -3.968   3.024  21.572  1.00  0.00           H  
ATOM    468 HG23 ILE A  32      -3.824   2.640  23.304  1.00  0.00           H  
ATOM    469 HD11 ILE A  32      -2.716   3.716  25.084  1.00  0.00           H  
ATOM    470 HD12 ILE A  32      -1.284   2.664  24.980  1.00  0.00           H  
ATOM    471 HD13 ILE A  32      -1.088   4.408  25.288  1.00  0.00           H  
ATOM    472  N   ASP A  33      -0.344   5.716  21.088  1.00  0.00           N  
ATOM    473  CA  ASP A  33       0.860   6.532  21.072  1.00  0.00           C  
ATOM    474  C   ASP A  33       0.684   7.676  20.072  1.00  0.00           C  
ATOM    475  O   ASP A  33       1.312   8.724  20.204  1.00  0.00           O  
ATOM    476  CB  ASP A  33       2.080   5.712  20.648  1.00  0.00           C  
ATOM    477  CG  ASP A  33       3.424   6.252  21.132  1.00  0.00           C  
ATOM    478  OD1 ASP A  33       3.804   5.900  22.268  1.00  0.00           O  
ATOM    479  OD2 ASP A  33       4.044   7.012  20.356  1.00  0.00           O  
ATOM    480  H   ASP A  33      -0.208   4.764  20.812  1.00  0.00           H  
ATOM    481  HA  ASP A  33       0.972   6.888  22.096  1.00  0.00           H  
ATOM    482  HB2 ASP A  33       1.960   4.692  21.016  1.00  0.00           H  
ATOM    483  HB3 ASP A  33       2.096   5.656  19.560  1.00  0.00           H  
ATOM    484  N   ASN A  34      -0.172   7.432  19.088  1.00  0.00           N  
ATOM    485  CA  ASN A  34      -0.440   8.428  18.064  1.00  0.00           C  
ATOM    486  C   ASN A  34      -1.860   8.968  18.244  1.00  0.00           C  
ATOM    487  O   ASN A  34      -2.748   8.248  18.696  1.00  0.00           O  
ATOM    488  CB  ASN A  34      -0.336   7.820  16.664  1.00  0.00           C  
ATOM    489  CG  ASN A  34       0.740   8.520  15.840  1.00  0.00           C  
ATOM    490  OD1 ASN A  34       0.556   8.844  14.676  1.00  0.00           O  
ATOM    491  ND2 ASN A  34       1.872   8.740  16.500  1.00  0.00           N  
ATOM    492  H   ASN A  34      -0.680   6.576  18.988  1.00  0.00           H  
ATOM    493  HA  ASN A  34       0.320   9.196  18.208  1.00  0.00           H  
ATOM    494  HB2 ASN A  34      -0.104   6.756  16.744  1.00  0.00           H  
ATOM    495  HB3 ASN A  34      -1.300   7.900  16.160  1.00  0.00           H  
ATOM    496 HD21 ASN A  34       1.960   8.448  17.452  1.00  0.00           H  
ATOM    497 HD22 ASN A  34       2.640   9.196  16.044  1.00  0.00           H  
ATOM    498  N   PRO A  35      -2.032  10.264  17.868  1.00  0.00           N  
ATOM    499  CA  PRO A  35      -3.328  10.908  17.984  1.00  0.00           C  
ATOM    500  C   PRO A  35      -4.276  10.432  16.884  1.00  0.00           C  
ATOM    501  O   PRO A  35      -4.852  11.236  16.156  1.00  0.00           O  
ATOM    502  CB  PRO A  35      -3.032  12.396  17.904  1.00  0.00           C  
ATOM    503  CG  PRO A  35      -1.648  12.516  17.288  1.00  0.00           C  
ATOM    504  CD  PRO A  35      -1.000  11.144  17.332  1.00  0.00           C  
ATOM    505  HA  PRO A  35      -3.764  10.664  18.848  1.00  0.00           H  
ATOM    506  HB2 PRO A  35      -3.776  12.912  17.300  1.00  0.00           H  
ATOM    507  HB3 PRO A  35      -3.060  12.852  18.896  1.00  0.00           H  
ATOM    508  HG2 PRO A  35      -1.720  12.876  16.260  1.00  0.00           H  
ATOM    509  HG3 PRO A  35      -1.048  13.240  17.836  1.00  0.00           H  
ATOM    510  HD2 PRO A  35      -0.684  10.828  16.336  1.00  0.00           H  
ATOM    511  HD3 PRO A  35      -0.112  11.144  17.960  1.00  0.00           H  
ATOM    512  N   GLY A  36      -4.412   9.116  16.796  1.00  0.00           N  
ATOM    513  CA  GLY A  36      -5.284   8.520  15.796  1.00  0.00           C  
ATOM    514  C   GLY A  36      -6.664   8.216  16.384  1.00  0.00           C  
ATOM    515  O   GLY A  36      -7.084   7.064  16.432  1.00  0.00           O  
ATOM    516  H   GLY A  36      -3.944   8.464  17.392  1.00  0.00           H  
ATOM    517  HA2 GLY A  36      -5.384   9.192  14.948  1.00  0.00           H  
ATOM    518  HA3 GLY A  36      -4.836   7.600  15.424  1.00  0.00           H  
ATOM    519  N   LYS A  37      -7.336   9.276  16.812  1.00  0.00           N  
ATOM    520  CA  LYS A  37      -8.660   9.140  17.392  1.00  0.00           C  
ATOM    521  C   LYS A  37      -9.700   9.088  16.272  1.00  0.00           C  
ATOM    522  O   LYS A  37     -10.716   9.776  16.328  1.00  0.00           O  
ATOM    523  CB  LYS A  37      -8.912  10.252  18.416  1.00  0.00           C  
ATOM    524  CG  LYS A  37      -8.540  11.616  17.840  1.00  0.00           C  
ATOM    525  CD  LYS A  37      -7.128  12.024  18.268  1.00  0.00           C  
ATOM    526  CE  LYS A  37      -7.164  13.236  19.200  1.00  0.00           C  
ATOM    527  NZ  LYS A  37      -5.824  13.480  19.784  1.00  0.00           N  
ATOM    528  H   LYS A  37      -6.988  10.216  16.768  1.00  0.00           H  
ATOM    529  HA  LYS A  37      -8.684   8.196  17.936  1.00  0.00           H  
ATOM    530  HB2 LYS A  37      -9.964  10.252  18.704  1.00  0.00           H  
ATOM    531  HB3 LYS A  37      -8.332  10.060  19.316  1.00  0.00           H  
ATOM    532  HG2 LYS A  37      -8.600  11.588  16.752  1.00  0.00           H  
ATOM    533  HG3 LYS A  37      -9.256  12.368  18.180  1.00  0.00           H  
ATOM    534  HD2 LYS A  37      -6.640  11.188  18.768  1.00  0.00           H  
ATOM    535  HD3 LYS A  37      -6.532  12.256  17.384  1.00  0.00           H  
ATOM    536  HE2 LYS A  37      -7.496  14.116  18.652  1.00  0.00           H  
ATOM    537  HE3 LYS A  37      -7.888  13.068  19.996  1.00  0.00           H  
ATOM    538  HZ1 LYS A  37      -5.184  13.728  19.056  1.00  0.00           H  
ATOM    539  HZ2 LYS A  37      -5.884  14.228  20.448  1.00  0.00           H  
ATOM    540  HZ3 LYS A  37      -5.504  12.652  20.240  1.00  0.00           H  
ATOM    541  N   GLU A  38      -9.408   8.260  15.280  1.00  0.00           N  
ATOM    542  CA  GLU A  38     -10.308   8.104  14.148  1.00  0.00           C  
ATOM    543  C   GLU A  38      -9.720   7.116  13.136  1.00  0.00           C  
ATOM    544  O   GLU A  38      -9.692   7.392  11.940  1.00  0.00           O  
ATOM    545  CB  GLU A  38     -10.592   9.456  13.488  1.00  0.00           C  
ATOM    546  CG  GLU A  38      -9.296  10.176  13.124  1.00  0.00           C  
ATOM    547  CD  GLU A  38      -9.528  11.676  12.964  1.00  0.00           C  
ATOM    548  OE1 GLU A  38     -10.704  12.052  12.772  1.00  0.00           O  
ATOM    549  OE2 GLU A  38      -8.524  12.416  13.040  1.00  0.00           O  
ATOM    550  H   GLU A  38      -8.580   7.700  15.240  1.00  0.00           H  
ATOM    551  HA  GLU A  38     -11.232   7.708  14.564  1.00  0.00           H  
ATOM    552  HB2 GLU A  38     -11.196   9.304  12.592  1.00  0.00           H  
ATOM    553  HB3 GLU A  38     -11.180  10.076  14.164  1.00  0.00           H  
ATOM    554  HG2 GLU A  38      -8.548  10.000  13.900  1.00  0.00           H  
ATOM    555  HG3 GLU A  38      -8.896   9.768  12.196  1.00  0.00           H  
ATOM    556  N   ILE A  39      -9.272   5.984  13.660  1.00  0.00           N  
ATOM    557  CA  ILE A  39      -8.688   4.952  12.816  1.00  0.00           C  
ATOM    558  C   ILE A  39      -9.400   3.624  13.080  1.00  0.00           C  
ATOM    559  O   ILE A  39      -9.872   3.380  14.192  1.00  0.00           O  
ATOM    560  CB  ILE A  39      -7.172   4.888  13.020  1.00  0.00           C  
ATOM    561  CG1 ILE A  39      -6.464   5.944  12.172  1.00  0.00           C  
ATOM    562  CG2 ILE A  39      -6.644   3.480  12.744  1.00  0.00           C  
ATOM    563  CD1 ILE A  39      -5.716   6.944  13.052  1.00  0.00           C  
ATOM    564  H   ILE A  39      -9.300   5.768  14.636  1.00  0.00           H  
ATOM    565  HA  ILE A  39      -8.864   5.240  11.780  1.00  0.00           H  
ATOM    566  HB  ILE A  39      -6.956   5.116  14.064  1.00  0.00           H  
ATOM    567 HG12 ILE A  39      -5.760   5.460  11.492  1.00  0.00           H  
ATOM    568 HG13 ILE A  39      -7.192   6.472  11.552  1.00  0.00           H  
ATOM    569 HG21 ILE A  39      -6.784   3.236  11.692  1.00  0.00           H  
ATOM    570 HG22 ILE A  39      -5.580   3.440  12.988  1.00  0.00           H  
ATOM    571 HG23 ILE A  39      -7.184   2.760  13.360  1.00  0.00           H  
ATOM    572 HD11 ILE A  39      -4.972   7.476  12.456  1.00  0.00           H  
ATOM    573 HD12 ILE A  39      -6.424   7.660  13.472  1.00  0.00           H  
ATOM    574 HD13 ILE A  39      -5.216   6.412  13.864  1.00  0.00           H  
ATOM    575  N   THR A  40      -9.452   2.800  12.044  1.00  0.00           N  
ATOM    576  CA  THR A  40     -10.100   1.504  12.148  1.00  0.00           C  
ATOM    577  C   THR A  40      -9.120   0.388  11.776  1.00  0.00           C  
ATOM    578  O   THR A  40      -8.612   0.352  10.656  1.00  0.00           O  
ATOM    579  CB  THR A  40     -11.356   1.528  11.276  1.00  0.00           C  
ATOM    580  OG1 THR A  40     -12.280   2.316  12.020  1.00  0.00           O  
ATOM    581  CG2 THR A  40     -12.028   0.156  11.180  1.00  0.00           C  
ATOM    582  H   THR A  40      -9.068   3.008  11.144  1.00  0.00           H  
ATOM    583  HA  THR A  40     -10.384   1.344  13.192  1.00  0.00           H  
ATOM    584  HB  THR A  40     -11.132   1.924  10.284  1.00  0.00           H  
ATOM    585  HG1 THR A  40     -12.644   3.048  11.444  1.00  0.00           H  
ATOM    586 HG21 THR A  40     -13.104   0.288  11.084  1.00  0.00           H  
ATOM    587 HG22 THR A  40     -11.648  -0.372  10.304  1.00  0.00           H  
ATOM    588 HG23 THR A  40     -11.808  -0.420  12.076  1.00  0.00           H  
ATOM    589  N   VAL A  41      -8.888  -0.496  12.736  1.00  0.00           N  
ATOM    590  CA  VAL A  41      -7.976  -1.608  12.520  1.00  0.00           C  
ATOM    591  C   VAL A  41      -8.788  -2.868  12.212  1.00  0.00           C  
ATOM    592  O   VAL A  41      -9.872  -3.064  12.756  1.00  0.00           O  
ATOM    593  CB  VAL A  41      -7.056  -1.772  13.732  1.00  0.00           C  
ATOM    594  CG1 VAL A  41      -6.040  -2.892  13.500  1.00  0.00           C  
ATOM    595  CG2 VAL A  41      -6.356  -0.452  14.068  1.00  0.00           C  
ATOM    596  H   VAL A  41      -9.304  -0.460  13.644  1.00  0.00           H  
ATOM    597  HA  VAL A  41      -7.360  -1.368  11.656  1.00  0.00           H  
ATOM    598  HB  VAL A  41      -7.672  -2.052  14.588  1.00  0.00           H  
ATOM    599 HG11 VAL A  41      -5.072  -2.456  13.248  1.00  0.00           H  
ATOM    600 HG12 VAL A  41      -5.944  -3.488  14.404  1.00  0.00           H  
ATOM    601 HG13 VAL A  41      -6.376  -3.524  12.680  1.00  0.00           H  
ATOM    602 HG21 VAL A  41      -5.924  -0.516  15.068  1.00  0.00           H  
ATOM    603 HG22 VAL A  41      -5.560  -0.268  13.344  1.00  0.00           H  
ATOM    604 HG23 VAL A  41      -7.076   0.360  14.032  1.00  0.00           H  
ATOM    605  N   GLU A  42      -8.228  -3.692  11.340  1.00  0.00           N  
ATOM    606  CA  GLU A  42      -8.884  -4.928  10.952  1.00  0.00           C  
ATOM    607  C   GLU A  42      -7.892  -6.092  10.996  1.00  0.00           C  
ATOM    608  O   GLU A  42      -7.452  -6.580   9.952  1.00  0.00           O  
ATOM    609  CB  GLU A  42      -9.520  -4.804   9.564  1.00  0.00           C  
ATOM    610  CG  GLU A  42     -11.020  -4.528   9.672  1.00  0.00           C  
ATOM    611  CD  GLU A  42     -11.828  -5.612   8.952  1.00  0.00           C  
ATOM    612  OE1 GLU A  42     -11.352  -6.768   8.952  1.00  0.00           O  
ATOM    613  OE2 GLU A  42     -12.900  -5.260   8.416  1.00  0.00           O  
ATOM    614  H   GLU A  42      -7.344  -3.528  10.900  1.00  0.00           H  
ATOM    615  HA  GLU A  42      -9.672  -5.084  11.688  1.00  0.00           H  
ATOM    616  HB2 GLU A  42      -9.036  -3.996   9.012  1.00  0.00           H  
ATOM    617  HB3 GLU A  42      -9.352  -5.720   8.996  1.00  0.00           H  
ATOM    618  HG2 GLU A  42     -11.312  -4.488  10.720  1.00  0.00           H  
ATOM    619  HG3 GLU A  42     -11.248  -3.556   9.240  1.00  0.00           H  
ATOM    620  N   ASP A  43      -7.568  -6.508  12.212  1.00  0.00           N  
ATOM    621  CA  ASP A  43      -6.636  -7.604  12.404  1.00  0.00           C  
ATOM    622  C   ASP A  43      -7.416  -8.904  12.592  1.00  0.00           C  
ATOM    623  O   ASP A  43      -8.020  -9.128  13.640  1.00  0.00           O  
ATOM    624  CB  ASP A  43      -5.776  -7.384  13.652  1.00  0.00           C  
ATOM    625  CG  ASP A  43      -4.848  -6.172  13.592  1.00  0.00           C  
ATOM    626  OD1 ASP A  43      -4.964  -5.412  12.608  1.00  0.00           O  
ATOM    627  OD2 ASP A  43      -4.040  -6.028  14.536  1.00  0.00           O  
ATOM    628  H   ASP A  43      -7.928  -6.104  13.052  1.00  0.00           H  
ATOM    629  HA  ASP A  43      -6.016  -7.616  11.508  1.00  0.00           H  
ATOM    630  HB2 ASP A  43      -6.436  -7.276  14.512  1.00  0.00           H  
ATOM    631  HB3 ASP A  43      -5.176  -8.276  13.824  1.00  0.00           H  
ATOM    632  N   ARG A  44      -7.384  -9.732  11.556  1.00  0.00           N  
ATOM    633  CA  ARG A  44      -8.080 -11.004  11.592  1.00  0.00           C  
ATOM    634  C   ARG A  44      -7.252 -12.044  12.352  1.00  0.00           C  
ATOM    635  O   ARG A  44      -7.716 -12.620  13.332  1.00  0.00           O  
ATOM    636  CB  ARG A  44      -8.364 -11.520  10.180  1.00  0.00           C  
ATOM    637  CG  ARG A  44      -9.188 -12.808  10.220  1.00  0.00           C  
ATOM    638  CD  ARG A  44     -10.648 -12.516  10.556  1.00  0.00           C  
ATOM    639  NE  ARG A  44     -11.260 -13.688  11.224  1.00  0.00           N  
ATOM    640  CZ  ARG A  44     -12.568 -13.800  11.496  1.00  0.00           C  
ATOM    641  NH1 ARG A  44     -13.408 -12.812  11.160  1.00  0.00           N  
ATOM    642  NH2 ARG A  44     -13.032 -14.900  12.104  1.00  0.00           N  
ATOM    643  H   ARG A  44      -6.888  -9.544  10.708  1.00  0.00           H  
ATOM    644  HA  ARG A  44      -9.016 -10.796  12.112  1.00  0.00           H  
ATOM    645  HB2 ARG A  44      -8.900 -10.760   9.612  1.00  0.00           H  
ATOM    646  HB3 ARG A  44      -7.420 -11.700   9.660  1.00  0.00           H  
ATOM    647  HG2 ARG A  44      -9.124 -13.312   9.256  1.00  0.00           H  
ATOM    648  HG3 ARG A  44      -8.768 -13.488  10.964  1.00  0.00           H  
ATOM    649  HD2 ARG A  44     -10.712 -11.644  11.208  1.00  0.00           H  
ATOM    650  HD3 ARG A  44     -11.200 -12.276   9.648  1.00  0.00           H  
ATOM    651  HE  ARG A  44     -10.660 -14.444  11.488  1.00  0.00           H  
ATOM    652 HH11 ARG A  44     -13.060 -11.992  10.708  1.00  0.00           H  
ATOM    653 HH12 ARG A  44     -14.384 -12.896  11.364  1.00  0.00           H  
ATOM    654 HH21 ARG A  44     -12.404 -15.636  12.352  1.00  0.00           H  
ATOM    655 HH22 ARG A  44     -14.008 -14.984  12.304  1.00  0.00           H  
ATOM    656  N   ARG A  45      -6.036 -12.256  11.864  1.00  0.00           N  
ATOM    657  CA  ARG A  45      -5.140 -13.212  12.484  1.00  0.00           C  
ATOM    658  C   ARG A  45      -4.024 -13.600  11.508  1.00  0.00           C  
ATOM    659  O   ARG A  45      -2.848 -13.608  11.876  1.00  0.00           O  
ATOM    660  CB  ARG A  45      -5.892 -14.472  12.916  1.00  0.00           C  
ATOM    661  CG  ARG A  45      -5.984 -14.560  14.440  1.00  0.00           C  
ATOM    662  CD  ARG A  45      -5.752 -15.996  14.920  1.00  0.00           C  
ATOM    663  NE  ARG A  45      -6.020 -16.092  16.372  1.00  0.00           N  
ATOM    664  CZ  ARG A  45      -6.136 -17.248  17.044  1.00  0.00           C  
ATOM    665  NH1 ARG A  45      -6.004 -18.412  16.392  1.00  0.00           N  
ATOM    666  NH2 ARG A  45      -6.380 -17.236  18.360  1.00  0.00           N  
ATOM    667  H   ARG A  45      -5.664 -11.784  11.064  1.00  0.00           H  
ATOM    668  HA  ARG A  45      -4.736 -12.696  13.356  1.00  0.00           H  
ATOM    669  HB2 ARG A  45      -6.892 -14.468  12.484  1.00  0.00           H  
ATOM    670  HB3 ARG A  45      -5.380 -15.356  12.528  1.00  0.00           H  
ATOM    671  HG2 ARG A  45      -5.244 -13.900  14.892  1.00  0.00           H  
ATOM    672  HG3 ARG A  45      -6.964 -14.216  14.768  1.00  0.00           H  
ATOM    673  HD2 ARG A  45      -6.404 -16.680  14.376  1.00  0.00           H  
ATOM    674  HD3 ARG A  45      -4.728 -16.296  14.712  1.00  0.00           H  
ATOM    675  HE  ARG A  45      -6.124 -15.240  16.888  1.00  0.00           H  
ATOM    676 HH11 ARG A  45      -5.824 -18.420  15.412  1.00  0.00           H  
ATOM    677 HH12 ARG A  45      -6.092 -19.272  16.892  1.00  0.00           H  
ATOM    678 HH21 ARG A  45      -6.476 -16.368  18.844  1.00  0.00           H  
ATOM    679 HH22 ARG A  45      -6.464 -18.100  18.860  1.00  0.00           H  
ATOM    680  N   ALA A  46      -4.432 -13.916  10.288  1.00  0.00           N  
ATOM    681  CA  ALA A  46      -3.480 -14.304   9.260  1.00  0.00           C  
ATOM    682  C   ALA A  46      -2.792 -13.052   8.712  1.00  0.00           C  
ATOM    683  O   ALA A  46      -1.608 -13.092   8.368  1.00  0.00           O  
ATOM    684  CB  ALA A  46      -4.208 -15.096   8.168  1.00  0.00           C  
ATOM    685  H   ALA A  46      -5.388 -13.908  10.000  1.00  0.00           H  
ATOM    686  HA  ALA A  46      -2.736 -14.948   9.724  1.00  0.00           H  
ATOM    687  HB1 ALA A  46      -4.112 -14.572   7.216  1.00  0.00           H  
ATOM    688  HB2 ALA A  46      -3.760 -16.084   8.084  1.00  0.00           H  
ATOM    689  HB3 ALA A  46      -5.260 -15.188   8.428  1.00  0.00           H  
ATOM    690  N   TYR A  47      -3.556 -11.972   8.648  1.00  0.00           N  
ATOM    691  CA  TYR A  47      -3.028 -10.712   8.148  1.00  0.00           C  
ATOM    692  C   TYR A  47      -3.408  -9.556   9.076  1.00  0.00           C  
ATOM    693  O   TYR A  47      -4.228  -9.720   9.976  1.00  0.00           O  
ATOM    694  CB  TYR A  47      -3.688 -10.492   6.784  1.00  0.00           C  
ATOM    695  CG  TYR A  47      -3.540 -11.676   5.824  1.00  0.00           C  
ATOM    696  CD1 TYR A  47      -2.316 -11.944   5.244  1.00  0.00           C  
ATOM    697  CD2 TYR A  47      -4.628 -12.472   5.540  1.00  0.00           C  
ATOM    698  CE1 TYR A  47      -2.176 -13.056   4.340  1.00  0.00           C  
ATOM    699  CE2 TYR A  47      -4.488 -13.588   4.636  1.00  0.00           C  
ATOM    700  CZ  TYR A  47      -3.268 -13.820   4.080  1.00  0.00           C  
ATOM    701  OH  TYR A  47      -3.136 -14.872   3.228  1.00  0.00           O  
ATOM    702  H   TYR A  47      -4.512 -11.948   8.932  1.00  0.00           H  
ATOM    703  HA  TYR A  47      -1.944 -10.796   8.104  1.00  0.00           H  
ATOM    704  HB2 TYR A  47      -4.748 -10.292   6.936  1.00  0.00           H  
ATOM    705  HB3 TYR A  47      -3.256  -9.608   6.324  1.00  0.00           H  
ATOM    706  HD1 TYR A  47      -1.456 -11.312   5.468  1.00  0.00           H  
ATOM    707  HD2 TYR A  47      -5.592 -12.264   6.000  1.00  0.00           H  
ATOM    708  HE1 TYR A  47      -1.216 -13.276   3.876  1.00  0.00           H  
ATOM    709  HE2 TYR A  47      -5.340 -14.224   4.404  1.00  0.00           H  
ATOM    710  HH  TYR A  47      -2.348 -15.428   3.492  1.00  0.00           H  
ATOM    711  N   VAL A  48      -2.788  -8.412   8.824  1.00  0.00           N  
ATOM    712  CA  VAL A  48      -3.048  -7.228   9.624  1.00  0.00           C  
ATOM    713  C   VAL A  48      -3.324  -6.044   8.700  1.00  0.00           C  
ATOM    714  O   VAL A  48      -2.448  -5.616   7.948  1.00  0.00           O  
ATOM    715  CB  VAL A  48      -1.880  -6.980  10.584  1.00  0.00           C  
ATOM    716  CG1 VAL A  48      -2.132  -5.736  11.444  1.00  0.00           C  
ATOM    717  CG2 VAL A  48      -1.616  -8.204  11.456  1.00  0.00           C  
ATOM    718  H   VAL A  48      -2.120  -8.288   8.088  1.00  0.00           H  
ATOM    719  HA  VAL A  48      -3.940  -7.424  10.220  1.00  0.00           H  
ATOM    720  HB  VAL A  48      -0.988  -6.796   9.984  1.00  0.00           H  
ATOM    721 HG11 VAL A  48      -2.716  -5.012  10.872  1.00  0.00           H  
ATOM    722 HG12 VAL A  48      -2.684  -6.020  12.340  1.00  0.00           H  
ATOM    723 HG13 VAL A  48      -1.180  -5.292  11.728  1.00  0.00           H  
ATOM    724 HG21 VAL A  48      -0.592  -8.180  11.820  1.00  0.00           H  
ATOM    725 HG22 VAL A  48      -2.304  -8.200  12.304  1.00  0.00           H  
ATOM    726 HG23 VAL A  48      -1.772  -9.112  10.868  1.00  0.00           H  
ATOM    727  N   ARG A  49      -4.548  -5.540   8.780  1.00  0.00           N  
ATOM    728  CA  ARG A  49      -4.952  -4.412   7.960  1.00  0.00           C  
ATOM    729  C   ARG A  49      -5.272  -3.204   8.840  1.00  0.00           C  
ATOM    730  O   ARG A  49      -5.728  -3.356   9.972  1.00  0.00           O  
ATOM    731  CB  ARG A  49      -6.180  -4.760   7.116  1.00  0.00           C  
ATOM    732  CG  ARG A  49      -6.832  -3.492   6.552  1.00  0.00           C  
ATOM    733  CD  ARG A  49      -7.976  -3.844   5.600  1.00  0.00           C  
ATOM    734  NE  ARG A  49      -8.132  -2.780   4.584  1.00  0.00           N  
ATOM    735  CZ  ARG A  49      -9.224  -2.628   3.816  1.00  0.00           C  
ATOM    736  NH1 ARG A  49     -10.256  -3.468   3.948  1.00  0.00           N  
ATOM    737  NH2 ARG A  49      -9.276  -1.632   2.920  1.00  0.00           N  
ATOM    738  H   ARG A  49      -5.256  -5.892   9.396  1.00  0.00           H  
ATOM    739  HA  ARG A  49      -4.096  -4.216   7.316  1.00  0.00           H  
ATOM    740  HB2 ARG A  49      -5.892  -5.416   6.296  1.00  0.00           H  
ATOM    741  HB3 ARG A  49      -6.904  -5.304   7.724  1.00  0.00           H  
ATOM    742  HG2 ARG A  49      -7.212  -2.880   7.368  1.00  0.00           H  
ATOM    743  HG3 ARG A  49      -6.084  -2.900   6.024  1.00  0.00           H  
ATOM    744  HD2 ARG A  49      -7.776  -4.796   5.108  1.00  0.00           H  
ATOM    745  HD3 ARG A  49      -8.904  -3.964   6.160  1.00  0.00           H  
ATOM    746  HE  ARG A  49      -7.380  -2.132   4.460  1.00  0.00           H  
ATOM    747 HH11 ARG A  49     -10.216  -4.212   4.616  1.00  0.00           H  
ATOM    748 HH12 ARG A  49     -11.068  -3.352   3.376  1.00  0.00           H  
ATOM    749 HH21 ARG A  49      -8.504  -1.004   2.824  1.00  0.00           H  
ATOM    750 HH22 ARG A  49     -10.088  -1.516   2.352  1.00  0.00           H  
ATOM    751  N   ILE A  50      -5.020  -2.028   8.288  1.00  0.00           N  
ATOM    752  CA  ILE A  50      -5.272  -0.792   9.008  1.00  0.00           C  
ATOM    753  C   ILE A  50      -5.948   0.212   8.072  1.00  0.00           C  
ATOM    754  O   ILE A  50      -5.876   0.072   6.852  1.00  0.00           O  
ATOM    755  CB  ILE A  50      -3.984  -0.264   9.644  1.00  0.00           C  
ATOM    756  CG1 ILE A  50      -3.048  -1.416  10.016  1.00  0.00           C  
ATOM    757  CG2 ILE A  50      -4.292   0.632  10.844  1.00  0.00           C  
ATOM    758  CD1 ILE A  50      -1.700  -0.888  10.512  1.00  0.00           C  
ATOM    759  H   ILE A  50      -4.648  -1.908   7.368  1.00  0.00           H  
ATOM    760  HA  ILE A  50      -5.964  -1.024   9.820  1.00  0.00           H  
ATOM    761  HB  ILE A  50      -3.464   0.348   8.908  1.00  0.00           H  
ATOM    762 HG12 ILE A  50      -3.508  -2.032  10.788  1.00  0.00           H  
ATOM    763 HG13 ILE A  50      -2.892  -2.060   9.148  1.00  0.00           H  
ATOM    764 HG21 ILE A  50      -3.900   1.632  10.660  1.00  0.00           H  
ATOM    765 HG22 ILE A  50      -5.368   0.684  10.992  1.00  0.00           H  
ATOM    766 HG23 ILE A  50      -3.820   0.220  11.736  1.00  0.00           H  
ATOM    767 HD11 ILE A  50      -1.356  -0.092   9.852  1.00  0.00           H  
ATOM    768 HD12 ILE A  50      -1.812  -0.500  11.524  1.00  0.00           H  
ATOM    769 HD13 ILE A  50      -0.968  -1.700  10.512  1.00  0.00           H  
ATOM    770  N   ALA A  51      -6.588   1.204   8.676  1.00  0.00           N  
ATOM    771  CA  ALA A  51      -7.276   2.228   7.912  1.00  0.00           C  
ATOM    772  C   ALA A  51      -7.296   3.528   8.712  1.00  0.00           C  
ATOM    773  O   ALA A  51      -7.856   3.580   9.808  1.00  0.00           O  
ATOM    774  CB  ALA A  51      -8.680   1.740   7.552  1.00  0.00           C  
ATOM    775  H   ALA A  51      -6.640   1.308   9.668  1.00  0.00           H  
ATOM    776  HA  ALA A  51      -6.716   2.388   6.988  1.00  0.00           H  
ATOM    777  HB1 ALA A  51      -8.728   1.516   6.488  1.00  0.00           H  
ATOM    778  HB2 ALA A  51      -8.912   0.844   8.124  1.00  0.00           H  
ATOM    779  HB3 ALA A  51      -9.408   2.520   7.788  1.00  0.00           H  
ATOM    780  N   ALA A  52      -6.680   4.552   8.140  1.00  0.00           N  
ATOM    781  CA  ALA A  52      -6.620   5.852   8.788  1.00  0.00           C  
ATOM    782  C   ALA A  52      -7.168   6.916   7.836  1.00  0.00           C  
ATOM    783  O   ALA A  52      -7.612   6.600   6.732  1.00  0.00           O  
ATOM    784  CB  ALA A  52      -5.184   6.140   9.220  1.00  0.00           C  
ATOM    785  H   ALA A  52      -6.228   4.504   7.248  1.00  0.00           H  
ATOM    786  HA  ALA A  52      -7.252   5.808   9.672  1.00  0.00           H  
ATOM    787  HB1 ALA A  52      -5.180   6.936   9.964  1.00  0.00           H  
ATOM    788  HB2 ALA A  52      -4.744   5.240   9.652  1.00  0.00           H  
ATOM    789  HB3 ALA A  52      -4.596   6.448   8.356  1.00  0.00           H  
ATOM    790  N   GLU A  53      -7.116   8.160   8.296  1.00  0.00           N  
ATOM    791  CA  GLU A  53      -7.600   9.272   7.500  1.00  0.00           C  
ATOM    792  C   GLU A  53      -6.732   9.452   6.252  1.00  0.00           C  
ATOM    793  O   GLU A  53      -7.204   9.940   5.228  1.00  0.00           O  
ATOM    794  CB  GLU A  53      -7.648  10.560   8.324  1.00  0.00           C  
ATOM    795  CG  GLU A  53      -8.896  11.376   7.996  1.00  0.00           C  
ATOM    796  CD  GLU A  53      -8.732  12.828   8.448  1.00  0.00           C  
ATOM    797  OE1 GLU A  53      -7.816  13.492   7.916  1.00  0.00           O  
ATOM    798  OE2 GLU A  53      -9.528  13.244   9.320  1.00  0.00           O  
ATOM    799  H   GLU A  53      -6.756   8.408   9.192  1.00  0.00           H  
ATOM    800  HA  GLU A  53      -8.616   9.000   7.208  1.00  0.00           H  
ATOM    801  HB2 GLU A  53      -7.640  10.312   9.388  1.00  0.00           H  
ATOM    802  HB3 GLU A  53      -6.756  11.148   8.132  1.00  0.00           H  
ATOM    803  HG2 GLU A  53      -9.080  11.348   6.920  1.00  0.00           H  
ATOM    804  HG3 GLU A  53      -9.764  10.936   8.480  1.00  0.00           H  
ATOM    805  N   GLY A  54      -5.480   9.044   6.380  1.00  0.00           N  
ATOM    806  CA  GLY A  54      -4.540   9.156   5.280  1.00  0.00           C  
ATOM    807  C   GLY A  54      -3.156   9.580   5.776  1.00  0.00           C  
ATOM    808  O   GLY A  54      -2.176   9.504   5.036  1.00  0.00           O  
ATOM    809  H   GLY A  54      -5.104   8.648   7.220  1.00  0.00           H  
ATOM    810  HA2 GLY A  54      -4.464   8.196   4.764  1.00  0.00           H  
ATOM    811  HA3 GLY A  54      -4.908   9.880   4.552  1.00  0.00           H  
ATOM    812  N   GLU A  55      -3.120  10.020   7.028  1.00  0.00           N  
ATOM    813  CA  GLU A  55      -1.876  10.456   7.632  1.00  0.00           C  
ATOM    814  C   GLU A  55      -1.624   9.700   8.936  1.00  0.00           C  
ATOM    815  O   GLU A  55      -2.468   9.708   9.836  1.00  0.00           O  
ATOM    816  CB  GLU A  55      -1.880  11.968   7.864  1.00  0.00           C  
ATOM    817  CG  GLU A  55      -0.816  12.368   8.888  1.00  0.00           C  
ATOM    818  CD  GLU A  55      -0.804  13.880   9.100  1.00  0.00           C  
ATOM    819  OE1 GLU A  55      -1.524  14.568   8.344  1.00  0.00           O  
ATOM    820  OE2 GLU A  55      -0.072  14.320  10.016  1.00  0.00           O  
ATOM    821  H   GLU A  55      -3.924  10.076   7.620  1.00  0.00           H  
ATOM    822  HA  GLU A  55      -1.100  10.212   6.908  1.00  0.00           H  
ATOM    823  HB2 GLU A  55      -1.700  12.484   6.924  1.00  0.00           H  
ATOM    824  HB3 GLU A  55      -2.864  12.280   8.220  1.00  0.00           H  
ATOM    825  HG2 GLU A  55      -1.008  11.864   9.836  1.00  0.00           H  
ATOM    826  HG3 GLU A  55       0.164  12.036   8.544  1.00  0.00           H  
ATOM    827  N   LEU A  56      -0.464   9.064   9.004  1.00  0.00           N  
ATOM    828  CA  LEU A  56      -0.092   8.304  10.184  1.00  0.00           C  
ATOM    829  C   LEU A  56       1.404   8.480  10.448  1.00  0.00           C  
ATOM    830  O   LEU A  56       2.172   8.760   9.528  1.00  0.00           O  
ATOM    831  CB  LEU A  56      -0.524   6.844  10.040  1.00  0.00           C  
ATOM    832  CG  LEU A  56      -2.032   6.600   9.944  1.00  0.00           C  
ATOM    833  CD1 LEU A  56      -2.324   5.188   9.432  1.00  0.00           C  
ATOM    834  CD2 LEU A  56      -2.724   6.880  11.280  1.00  0.00           C  
ATOM    835  H   LEU A  56       0.216   9.064   8.268  1.00  0.00           H  
ATOM    836  HA  LEU A  56      -0.644   8.724  11.028  1.00  0.00           H  
ATOM    837  HB2 LEU A  56      -0.052   6.432   9.152  1.00  0.00           H  
ATOM    838  HB3 LEU A  56      -0.144   6.288  10.896  1.00  0.00           H  
ATOM    839  HG  LEU A  56      -2.444   7.296   9.212  1.00  0.00           H  
ATOM    840 HD11 LEU A  56      -2.744   4.588  10.240  1.00  0.00           H  
ATOM    841 HD12 LEU A  56      -3.040   5.240   8.612  1.00  0.00           H  
ATOM    842 HD13 LEU A  56      -1.400   4.728   9.080  1.00  0.00           H  
ATOM    843 HD21 LEU A  56      -2.156   6.416  12.084  1.00  0.00           H  
ATOM    844 HD22 LEU A  56      -2.772   7.956  11.444  1.00  0.00           H  
ATOM    845 HD23 LEU A  56      -3.732   6.472  11.260  1.00  0.00           H  
ATOM    846  N   ILE A  57       1.776   8.304  11.708  1.00  0.00           N  
ATOM    847  CA  ILE A  57       3.168   8.440  12.104  1.00  0.00           C  
ATOM    848  C   ILE A  57       3.432   7.568  13.332  1.00  0.00           C  
ATOM    849  O   ILE A  57       2.752   7.704  14.348  1.00  0.00           O  
ATOM    850  CB  ILE A  57       3.528   9.912  12.304  1.00  0.00           C  
ATOM    851  CG1 ILE A  57       3.452  10.296  13.784  1.00  0.00           C  
ATOM    852  CG2 ILE A  57       2.652  10.816  11.432  1.00  0.00           C  
ATOM    853  CD1 ILE A  57       4.680   9.792  14.544  1.00  0.00           C  
ATOM    854  H   ILE A  57       1.148   8.076  12.448  1.00  0.00           H  
ATOM    855  HA  ILE A  57       3.780   8.068  11.280  1.00  0.00           H  
ATOM    856  HB  ILE A  57       4.560  10.060  11.988  1.00  0.00           H  
ATOM    857 HG12 ILE A  57       3.384  11.376  13.880  1.00  0.00           H  
ATOM    858 HG13 ILE A  57       2.548   9.880  14.228  1.00  0.00           H  
ATOM    859 HG21 ILE A  57       2.888  10.644  10.384  1.00  0.00           H  
ATOM    860 HG22 ILE A  57       1.600  10.588  11.616  1.00  0.00           H  
ATOM    861 HG23 ILE A  57       2.844  11.856  11.684  1.00  0.00           H  
ATOM    862 HD11 ILE A  57       5.112  10.608  15.124  1.00  0.00           H  
ATOM    863 HD12 ILE A  57       4.384   8.984  15.216  1.00  0.00           H  
ATOM    864 HD13 ILE A  57       5.420   9.420  13.836  1.00  0.00           H  
ATOM    865  N   LEU A  58       4.416   6.692  13.196  1.00  0.00           N  
ATOM    866  CA  LEU A  58       4.776   5.800  14.284  1.00  0.00           C  
ATOM    867  C   LEU A  58       6.248   6.012  14.648  1.00  0.00           C  
ATOM    868  O   LEU A  58       7.060   6.344  13.788  1.00  0.00           O  
ATOM    869  CB  LEU A  58       4.436   4.352  13.924  1.00  0.00           C  
ATOM    870  CG  LEU A  58       3.208   4.152  13.032  1.00  0.00           C  
ATOM    871  CD1 LEU A  58       3.340   2.880  12.192  1.00  0.00           C  
ATOM    872  CD2 LEU A  58       1.920   4.164  13.856  1.00  0.00           C  
ATOM    873  H   LEU A  58       4.964   6.588  12.368  1.00  0.00           H  
ATOM    874  HA  LEU A  58       4.164   6.068  15.148  1.00  0.00           H  
ATOM    875  HB2 LEU A  58       5.300   3.908  13.428  1.00  0.00           H  
ATOM    876  HB3 LEU A  58       4.280   3.796  14.848  1.00  0.00           H  
ATOM    877  HG  LEU A  58       3.156   4.992  12.336  1.00  0.00           H  
ATOM    878 HD11 LEU A  58       2.492   2.804  11.512  1.00  0.00           H  
ATOM    879 HD12 LEU A  58       4.268   2.916  11.620  1.00  0.00           H  
ATOM    880 HD13 LEU A  58       3.356   2.012  12.852  1.00  0.00           H  
ATOM    881 HD21 LEU A  58       1.100   4.536  13.244  1.00  0.00           H  
ATOM    882 HD22 LEU A  58       1.696   3.156  14.196  1.00  0.00           H  
ATOM    883 HD23 LEU A  58       2.052   4.816  14.720  1.00  0.00           H  
ATOM    884  N   THR A  59       6.544   5.808  15.924  1.00  0.00           N  
ATOM    885  CA  THR A  59       7.904   5.976  16.412  1.00  0.00           C  
ATOM    886  C   THR A  59       8.264   4.852  17.384  1.00  0.00           C  
ATOM    887  O   THR A  59       9.292   4.912  18.056  1.00  0.00           O  
ATOM    888  CB  THR A  59       8.020   7.372  17.028  1.00  0.00           C  
ATOM    889  OG1 THR A  59       7.144   7.328  18.148  1.00  0.00           O  
ATOM    890  CG2 THR A  59       7.420   8.456  16.132  1.00  0.00           C  
ATOM    891  H   THR A  59       5.876   5.536  16.616  1.00  0.00           H  
ATOM    892  HA  THR A  59       8.584   5.896  15.564  1.00  0.00           H  
ATOM    893  HB  THR A  59       9.052   7.600  17.280  1.00  0.00           H  
ATOM    894  HG1 THR A  59       7.432   7.996  18.836  1.00  0.00           H  
ATOM    895 HG21 THR A  59       7.300   9.376  16.704  1.00  0.00           H  
ATOM    896 HG22 THR A  59       8.088   8.640  15.288  1.00  0.00           H  
ATOM    897 HG23 THR A  59       6.448   8.132  15.760  1.00  0.00           H  
ATOM    898  N   ARG A  60       7.396   3.848  17.428  1.00  0.00           N  
ATOM    899  CA  ARG A  60       7.608   2.712  18.308  1.00  0.00           C  
ATOM    900  C   ARG A  60       8.484   1.664  17.620  1.00  0.00           C  
ATOM    901  O   ARG A  60       8.196   0.472  17.680  1.00  0.00           O  
ATOM    902  CB  ARG A  60       6.276   2.068  18.708  1.00  0.00           C  
ATOM    903  CG  ARG A  60       5.820   2.564  20.080  1.00  0.00           C  
ATOM    904  CD  ARG A  60       5.396   4.032  20.024  1.00  0.00           C  
ATOM    905  NE  ARG A  60       6.572   4.908  20.220  1.00  0.00           N  
ATOM    906  CZ  ARG A  60       7.044   5.272  21.416  1.00  0.00           C  
ATOM    907  NH1 ARG A  60       6.448   4.840  22.536  1.00  0.00           N  
ATOM    908  NH2 ARG A  60       8.116   6.072  21.500  1.00  0.00           N  
ATOM    909  H   ARG A  60       6.560   3.808  16.876  1.00  0.00           H  
ATOM    910  HA  ARG A  60       8.104   3.128  19.184  1.00  0.00           H  
ATOM    911  HB2 ARG A  60       5.516   2.304  17.960  1.00  0.00           H  
ATOM    912  HB3 ARG A  60       6.384   0.984  18.720  1.00  0.00           H  
ATOM    913  HG2 ARG A  60       4.992   1.952  20.432  1.00  0.00           H  
ATOM    914  HG3 ARG A  60       6.632   2.444  20.800  1.00  0.00           H  
ATOM    915  HD2 ARG A  60       4.924   4.244  19.064  1.00  0.00           H  
ATOM    916  HD3 ARG A  60       4.648   4.232  20.792  1.00  0.00           H  
ATOM    917  HE  ARG A  60       7.040   5.248  19.404  1.00  0.00           H  
ATOM    918 HH11 ARG A  60       5.648   4.244  22.476  1.00  0.00           H  
ATOM    919 HH12 ARG A  60       6.800   5.112  23.428  1.00  0.00           H  
ATOM    920 HH21 ARG A  60       8.564   6.396  20.664  1.00  0.00           H  
ATOM    921 HH22 ARG A  60       8.472   6.344  22.392  1.00  0.00           H  
ATOM    922  N   LYS A  61       9.536   2.152  16.976  1.00  0.00           N  
ATOM    923  CA  LYS A  61      10.460   1.272  16.280  1.00  0.00           C  
ATOM    924  C   LYS A  61      11.116   0.324  17.284  1.00  0.00           C  
ATOM    925  O   LYS A  61      11.652  -0.716  16.904  1.00  0.00           O  
ATOM    926  CB  LYS A  61      11.464   2.088  15.460  1.00  0.00           C  
ATOM    927  CG  LYS A  61      12.520   2.724  16.364  1.00  0.00           C  
ATOM    928  CD  LYS A  61      13.824   1.924  16.332  1.00  0.00           C  
ATOM    929  CE  LYS A  61      14.420   1.788  17.736  1.00  0.00           C  
ATOM    930  NZ  LYS A  61      15.672   1.000  17.692  1.00  0.00           N  
ATOM    931  H   LYS A  61       9.764   3.124  16.932  1.00  0.00           H  
ATOM    932  HA  LYS A  61       9.876   0.680  15.576  1.00  0.00           H  
ATOM    933  HB2 LYS A  61      11.948   1.448  14.724  1.00  0.00           H  
ATOM    934  HB3 LYS A  61      10.936   2.868  14.908  1.00  0.00           H  
ATOM    935  HG2 LYS A  61      12.712   3.748  16.044  1.00  0.00           H  
ATOM    936  HG3 LYS A  61      12.148   2.776  17.388  1.00  0.00           H  
ATOM    937  HD2 LYS A  61      13.632   0.932  15.916  1.00  0.00           H  
ATOM    938  HD3 LYS A  61      14.540   2.412  15.672  1.00  0.00           H  
ATOM    939  HE2 LYS A  61      14.620   2.780  18.148  1.00  0.00           H  
ATOM    940  HE3 LYS A  61      13.704   1.308  18.396  1.00  0.00           H  
ATOM    941  HZ1 LYS A  61      16.172   1.212  16.852  1.00  0.00           H  
ATOM    942  HZ2 LYS A  61      16.240   1.232  18.484  1.00  0.00           H  
ATOM    943  HZ3 LYS A  61      15.452   0.024  17.712  1.00  0.00           H  
ATOM    944  N   THR A  62      11.048   0.716  18.548  1.00  0.00           N  
ATOM    945  CA  THR A  62      11.628  -0.088  19.612  1.00  0.00           C  
ATOM    946  C   THR A  62      10.728  -1.280  19.928  1.00  0.00           C  
ATOM    947  O   THR A  62      11.216  -2.348  20.300  1.00  0.00           O  
ATOM    948  CB  THR A  62      11.876   0.828  20.812  1.00  0.00           C  
ATOM    949  OG1 THR A  62      12.528  -0.016  21.760  1.00  0.00           O  
ATOM    950  CG2 THR A  62      10.576   1.236  21.512  1.00  0.00           C  
ATOM    951  H   THR A  62      10.612   1.564  18.848  1.00  0.00           H  
ATOM    952  HA  THR A  62      12.580  -0.488  19.260  1.00  0.00           H  
ATOM    953  HB  THR A  62      12.456   1.704  20.524  1.00  0.00           H  
ATOM    954  HG1 THR A  62      13.516   0.024  21.628  1.00  0.00           H  
ATOM    955 HG21 THR A  62      10.564   2.320  21.644  1.00  0.00           H  
ATOM    956 HG22 THR A  62       9.724   0.936  20.900  1.00  0.00           H  
ATOM    957 HG23 THR A  62      10.516   0.752  22.484  1.00  0.00           H  
ATOM    958  N   LEU A  63       9.432  -1.060  19.776  1.00  0.00           N  
ATOM    959  CA  LEU A  63       8.456  -2.108  20.040  1.00  0.00           C  
ATOM    960  C   LEU A  63       8.488  -3.128  18.904  1.00  0.00           C  
ATOM    961  O   LEU A  63       8.392  -4.332  19.144  1.00  0.00           O  
ATOM    962  CB  LEU A  63       7.072  -1.500  20.284  1.00  0.00           C  
ATOM    963  CG  LEU A  63       5.892  -2.280  19.704  1.00  0.00           C  
ATOM    964  CD1 LEU A  63       4.644  -2.108  20.580  1.00  0.00           C  
ATOM    965  CD2 LEU A  63       5.632  -1.880  18.252  1.00  0.00           C  
ATOM    966  H   LEU A  63       9.044  -0.192  19.472  1.00  0.00           H  
ATOM    967  HA  LEU A  63       8.756  -2.604  20.964  1.00  0.00           H  
ATOM    968  HB2 LEU A  63       6.928  -1.400  21.360  1.00  0.00           H  
ATOM    969  HB3 LEU A  63       7.060  -0.496  19.868  1.00  0.00           H  
ATOM    970  HG  LEU A  63       6.144  -3.340  19.708  1.00  0.00           H  
ATOM    971 HD11 LEU A  63       3.848  -2.748  20.200  1.00  0.00           H  
ATOM    972 HD12 LEU A  63       4.880  -2.392  21.604  1.00  0.00           H  
ATOM    973 HD13 LEU A  63       4.320  -1.068  20.552  1.00  0.00           H  
ATOM    974 HD21 LEU A  63       6.360  -2.364  17.604  1.00  0.00           H  
ATOM    975 HD22 LEU A  63       4.624  -2.188  17.964  1.00  0.00           H  
ATOM    976 HD23 LEU A  63       5.720  -0.796  18.152  1.00  0.00           H  
ATOM    977  N   GLU A  64       8.628  -2.616  17.692  1.00  0.00           N  
ATOM    978  CA  GLU A  64       8.676  -3.468  16.516  1.00  0.00           C  
ATOM    979  C   GLU A  64      10.020  -4.192  16.436  1.00  0.00           C  
ATOM    980  O   GLU A  64      10.092  -5.332  15.984  1.00  0.00           O  
ATOM    981  CB  GLU A  64       8.408  -2.664  15.244  1.00  0.00           C  
ATOM    982  CG  GLU A  64       7.044  -3.012  14.648  1.00  0.00           C  
ATOM    983  CD  GLU A  64       7.120  -3.128  13.124  1.00  0.00           C  
ATOM    984  OE1 GLU A  64       7.892  -3.996  12.660  1.00  0.00           O  
ATOM    985  OE2 GLU A  64       6.408  -2.344  12.460  1.00  0.00           O  
ATOM    986  H   GLU A  64       8.708  -1.636  17.504  1.00  0.00           H  
ATOM    987  HA  GLU A  64       7.872  -4.192  16.652  1.00  0.00           H  
ATOM    988  HB2 GLU A  64       8.452  -1.596  15.468  1.00  0.00           H  
ATOM    989  HB3 GLU A  64       9.192  -2.864  14.512  1.00  0.00           H  
ATOM    990  HG2 GLU A  64       6.688  -3.952  15.072  1.00  0.00           H  
ATOM    991  HG3 GLU A  64       6.316  -2.244  14.924  1.00  0.00           H  
ATOM    992  N   GLU A  65      11.056  -3.496  16.888  1.00  0.00           N  
ATOM    993  CA  GLU A  65      12.396  -4.056  16.872  1.00  0.00           C  
ATOM    994  C   GLU A  65      12.548  -5.100  17.980  1.00  0.00           C  
ATOM    995  O   GLU A  65      13.224  -6.108  17.800  1.00  0.00           O  
ATOM    996  CB  GLU A  65      13.452  -2.956  17.004  1.00  0.00           C  
ATOM    997  CG  GLU A  65      13.792  -2.352  15.640  1.00  0.00           C  
ATOM    998  CD  GLU A  65      15.260  -1.932  15.576  1.00  0.00           C  
ATOM    999  OE1 GLU A  65      15.948  -2.112  16.604  1.00  0.00           O  
ATOM   1000  OE2 GLU A  65      15.660  -1.432  14.504  1.00  0.00           O  
ATOM   1001  H   GLU A  65      10.992  -2.568  17.252  1.00  0.00           H  
ATOM   1002  HA  GLU A  65      12.500  -4.536  15.900  1.00  0.00           H  
ATOM   1003  HB2 GLU A  65      13.088  -2.176  17.672  1.00  0.00           H  
ATOM   1004  HB3 GLU A  65      14.356  -3.368  17.460  1.00  0.00           H  
ATOM   1005  HG2 GLU A  65      13.584  -3.080  14.856  1.00  0.00           H  
ATOM   1006  HG3 GLU A  65      13.152  -1.488  15.452  1.00  0.00           H  
ATOM   1007  N   GLN A  66      11.904  -4.816  19.104  1.00  0.00           N  
ATOM   1008  CA  GLN A  66      11.960  -5.716  20.244  1.00  0.00           C  
ATOM   1009  C   GLN A  66      11.232  -7.024  19.920  1.00  0.00           C  
ATOM   1010  O   GLN A  66      11.768  -8.108  20.156  1.00  0.00           O  
ATOM   1011  CB  GLN A  66      11.372  -5.060  21.492  1.00  0.00           C  
ATOM   1012  CG  GLN A  66      12.444  -4.280  22.260  1.00  0.00           C  
ATOM   1013  CD  GLN A  66      12.664  -4.876  23.652  1.00  0.00           C  
ATOM   1014  OE1 GLN A  66      12.360  -6.028  23.916  1.00  0.00           O  
ATOM   1015  NE2 GLN A  66      13.208  -4.028  24.520  1.00  0.00           N  
ATOM   1016  H   GLN A  66      11.356  -3.992  19.244  1.00  0.00           H  
ATOM   1017  HA  GLN A  66      13.020  -5.912  20.408  1.00  0.00           H  
ATOM   1018  HB2 GLN A  66      10.564  -4.384  21.208  1.00  0.00           H  
ATOM   1019  HB3 GLN A  66      10.936  -5.820  22.140  1.00  0.00           H  
ATOM   1020  HG2 GLN A  66      13.380  -4.296  21.700  1.00  0.00           H  
ATOM   1021  HG3 GLN A  66      12.144  -3.236  22.348  1.00  0.00           H  
ATOM   1022 HE21 GLN A  66      13.432  -3.096  24.240  1.00  0.00           H  
ATOM   1023 HE22 GLN A  66      13.392  -4.328  25.460  1.00  0.00           H  
ATOM   1024  N   LEU A  67      10.028  -6.880  19.392  1.00  0.00           N  
ATOM   1025  CA  LEU A  67       9.224  -8.036  19.032  1.00  0.00           C  
ATOM   1026  C   LEU A  67      10.100  -9.052  18.296  1.00  0.00           C  
ATOM   1027  O   LEU A  67       9.820 -10.252  18.320  1.00  0.00           O  
ATOM   1028  CB  LEU A  67       7.984  -7.604  18.248  1.00  0.00           C  
ATOM   1029  CG  LEU A  67       6.892  -6.896  19.048  1.00  0.00           C  
ATOM   1030  CD1 LEU A  67       5.956  -6.112  18.128  1.00  0.00           C  
ATOM   1031  CD2 LEU A  67       6.136  -7.880  19.936  1.00  0.00           C  
ATOM   1032  H   LEU A  67       9.600  -5.996  19.204  1.00  0.00           H  
ATOM   1033  HA  LEU A  67       8.876  -8.492  19.960  1.00  0.00           H  
ATOM   1034  HB2 LEU A  67       8.304  -6.944  17.440  1.00  0.00           H  
ATOM   1035  HB3 LEU A  67       7.548  -8.488  17.780  1.00  0.00           H  
ATOM   1036  HG  LEU A  67       7.372  -6.172  19.708  1.00  0.00           H  
ATOM   1037 HD11 LEU A  67       5.336  -6.812  17.564  1.00  0.00           H  
ATOM   1038 HD12 LEU A  67       5.316  -5.464  18.724  1.00  0.00           H  
ATOM   1039 HD13 LEU A  67       6.544  -5.508  17.436  1.00  0.00           H  
ATOM   1040 HD21 LEU A  67       6.568  -7.880  20.936  1.00  0.00           H  
ATOM   1041 HD22 LEU A  67       5.088  -7.588  19.992  1.00  0.00           H  
ATOM   1042 HD23 LEU A  67       6.208  -8.884  19.512  1.00  0.00           H  
ATOM   1043  N   GLY A  68      11.140  -8.536  17.660  1.00  0.00           N  
ATOM   1044  CA  GLY A  68      12.056  -9.384  16.916  1.00  0.00           C  
ATOM   1045  C   GLY A  68      13.432  -8.728  16.788  1.00  0.00           C  
ATOM   1046  O   GLY A  68      13.864  -8.392  15.688  1.00  0.00           O  
ATOM   1047  H   GLY A  68      11.360  -7.564  17.644  1.00  0.00           H  
ATOM   1048  HA2 GLY A  68      12.156 -10.348  17.416  1.00  0.00           H  
ATOM   1049  HA3 GLY A  68      11.652  -9.584  15.924  1.00  0.00           H  
ATOM   1050  N   ARG A  69      14.080  -8.560  17.932  1.00  0.00           N  
ATOM   1051  CA  ARG A  69      15.396  -7.944  17.964  1.00  0.00           C  
ATOM   1052  C   ARG A  69      16.348  -8.684  17.024  1.00  0.00           C  
ATOM   1053  O   ARG A  69      17.112  -8.060  16.288  1.00  0.00           O  
ATOM   1054  CB  ARG A  69      15.976  -7.960  19.380  1.00  0.00           C  
ATOM   1055  CG  ARG A  69      15.052  -7.228  20.360  1.00  0.00           C  
ATOM   1056  CD  ARG A  69      15.544  -7.388  21.800  1.00  0.00           C  
ATOM   1057  NE  ARG A  69      15.468  -6.088  22.504  1.00  0.00           N  
ATOM   1058  CZ  ARG A  69      16.004  -5.856  23.712  1.00  0.00           C  
ATOM   1059  NH1 ARG A  69      16.656  -6.832  24.352  1.00  0.00           N  
ATOM   1060  NH2 ARG A  69      15.884  -4.648  24.276  1.00  0.00           N  
ATOM   1061  H   ARG A  69      13.720  -8.832  18.824  1.00  0.00           H  
ATOM   1062  HA  ARG A  69      15.236  -6.920  17.632  1.00  0.00           H  
ATOM   1063  HB2 ARG A  69      16.116  -8.988  19.708  1.00  0.00           H  
ATOM   1064  HB3 ARG A  69      16.960  -7.488  19.380  1.00  0.00           H  
ATOM   1065  HG2 ARG A  69      15.008  -6.172  20.100  1.00  0.00           H  
ATOM   1066  HG3 ARG A  69      14.040  -7.620  20.272  1.00  0.00           H  
ATOM   1067  HD2 ARG A  69      14.940  -8.128  22.320  1.00  0.00           H  
ATOM   1068  HD3 ARG A  69      16.572  -7.752  21.804  1.00  0.00           H  
ATOM   1069  HE  ARG A  69      14.984  -5.336  22.052  1.00  0.00           H  
ATOM   1070 HH11 ARG A  69      16.748  -7.736  23.932  1.00  0.00           H  
ATOM   1071 HH12 ARG A  69      17.056  -6.660  25.252  1.00  0.00           H  
ATOM   1072 HH21 ARG A  69      15.392  -3.916  23.796  1.00  0.00           H  
ATOM   1073 HH22 ARG A  69      16.280  -4.476  25.176  1.00  0.00           H  
ATOM   1074  N   PRO A  70      16.272 -10.044  17.076  1.00  0.00           N  
ATOM   1075  CA  PRO A  70      17.116 -10.876  16.240  1.00  0.00           C  
ATOM   1076  C   PRO A  70      16.628 -10.868  14.788  1.00  0.00           C  
ATOM   1077  O   PRO A  70      16.220 -11.904  14.264  1.00  0.00           O  
ATOM   1078  CB  PRO A  70      17.068 -12.252  16.876  1.00  0.00           C  
ATOM   1079  CG  PRO A  70      15.840 -12.256  17.768  1.00  0.00           C  
ATOM   1080  CD  PRO A  70      15.376 -10.816  17.936  1.00  0.00           C  
ATOM   1081  HA  PRO A  70      18.048 -10.508  16.212  1.00  0.00           H  
ATOM   1082  HB2 PRO A  70      17.000 -13.032  16.116  1.00  0.00           H  
ATOM   1083  HB3 PRO A  70      17.972 -12.448  17.456  1.00  0.00           H  
ATOM   1084  HG2 PRO A  70      15.048 -12.864  17.328  1.00  0.00           H  
ATOM   1085  HG3 PRO A  70      16.072 -12.696  18.740  1.00  0.00           H  
ATOM   1086  HD2 PRO A  70      14.336 -10.700  17.632  1.00  0.00           H  
ATOM   1087  HD3 PRO A  70      15.448 -10.496  18.972  1.00  0.00           H  
ATOM   1088  N   PHE A  71      16.684  -9.692  14.184  1.00  0.00           N  
ATOM   1089  CA  PHE A  71      16.248  -9.536  12.804  1.00  0.00           C  
ATOM   1090  C   PHE A  71      16.880  -8.300  12.168  1.00  0.00           C  
ATOM   1091  O   PHE A  71      17.924  -7.828  12.620  1.00  0.00           O  
ATOM   1092  CB  PHE A  71      14.728  -9.364  12.832  1.00  0.00           C  
ATOM   1093  CG  PHE A  71      14.272  -7.908  12.948  1.00  0.00           C  
ATOM   1094  CD1 PHE A  71      14.912  -7.060  13.792  1.00  0.00           C  
ATOM   1095  CD2 PHE A  71      13.224  -7.464  12.204  1.00  0.00           C  
ATOM   1096  CE1 PHE A  71      14.488  -5.708  13.904  1.00  0.00           C  
ATOM   1097  CE2 PHE A  71      12.796  -6.112  12.312  1.00  0.00           C  
ATOM   1098  CZ  PHE A  71      13.440  -5.264  13.160  1.00  0.00           C  
ATOM   1099  H   PHE A  71      17.016  -8.856  14.620  1.00  0.00           H  
ATOM   1100  HA  PHE A  71      16.572 -10.428  12.264  1.00  0.00           H  
ATOM   1101  HB2 PHE A  71      14.308  -9.796  11.920  1.00  0.00           H  
ATOM   1102  HB3 PHE A  71      14.324  -9.928  13.668  1.00  0.00           H  
ATOM   1103  HD1 PHE A  71      15.756  -7.416  14.388  1.00  0.00           H  
ATOM   1104  HD2 PHE A  71      12.708  -8.144  11.528  1.00  0.00           H  
ATOM   1105  HE1 PHE A  71      15.004  -5.028  14.580  1.00  0.00           H  
ATOM   1106  HE2 PHE A  71      11.956  -5.756  11.720  1.00  0.00           H  
ATOM   1107  HZ  PHE A  71      13.112  -4.228  13.244  1.00  0.00           H  
ATOM   1108  N   ASN A  72      16.224  -7.808  11.128  1.00  0.00           N  
ATOM   1109  CA  ASN A  72      16.708  -6.632  10.420  1.00  0.00           C  
ATOM   1110  C   ASN A  72      15.528  -5.908   9.772  1.00  0.00           C  
ATOM   1111  O   ASN A  72      14.372  -6.256  10.016  1.00  0.00           O  
ATOM   1112  CB  ASN A  72      17.692  -7.024   9.316  1.00  0.00           C  
ATOM   1113  CG  ASN A  72      18.116  -8.484   9.448  1.00  0.00           C  
ATOM   1114  OD1 ASN A  72      19.224  -8.804   9.860  1.00  0.00           O  
ATOM   1115  ND2 ASN A  72      17.184  -9.356   9.080  1.00  0.00           N  
ATOM   1116  H   ASN A  72      15.376  -8.196  10.764  1.00  0.00           H  
ATOM   1117  HA  ASN A  72      17.204  -6.028  11.180  1.00  0.00           H  
ATOM   1118  HB2 ASN A  72      17.228  -6.860   8.340  1.00  0.00           H  
ATOM   1119  HB3 ASN A  72      18.572  -6.380   9.360  1.00  0.00           H  
ATOM   1120 HD21 ASN A  72      16.296  -9.032   8.752  1.00  0.00           H  
ATOM   1121 HD22 ASN A  72      17.368 -10.340   9.132  1.00  0.00           H  
ATOM   1122  N   MET A  73      15.860  -4.916   8.960  1.00  0.00           N  
ATOM   1123  CA  MET A  73      14.840  -4.140   8.276  1.00  0.00           C  
ATOM   1124  C   MET A  73      14.364  -4.856   7.012  1.00  0.00           C  
ATOM   1125  O   MET A  73      13.328  -4.504   6.448  1.00  0.00           O  
ATOM   1126  CB  MET A  73      15.404  -2.768   7.904  1.00  0.00           C  
ATOM   1127  CG  MET A  73      16.504  -2.896   6.848  1.00  0.00           C  
ATOM   1128  SD  MET A  73      17.240  -1.300   6.536  1.00  0.00           S  
ATOM   1129  CE  MET A  73      18.016  -1.620   4.960  1.00  0.00           C  
ATOM   1130  H   MET A  73      16.800  -4.640   8.772  1.00  0.00           H  
ATOM   1131  HA  MET A  73      14.016  -4.048   8.984  1.00  0.00           H  
ATOM   1132  HB2 MET A  73      14.608  -2.132   7.528  1.00  0.00           H  
ATOM   1133  HB3 MET A  73      15.808  -2.280   8.796  1.00  0.00           H  
ATOM   1134  HG2 MET A  73      17.268  -3.596   7.188  1.00  0.00           H  
ATOM   1135  HG3 MET A  73      16.088  -3.300   5.928  1.00  0.00           H  
ATOM   1136  HE1 MET A  73      17.900  -0.748   4.316  1.00  0.00           H  
ATOM   1137  HE2 MET A  73      19.076  -1.824   5.108  1.00  0.00           H  
ATOM   1138  HE3 MET A  73      17.540  -2.484   4.488  1.00  0.00           H  
ATOM   1139  N   GLN A  74      15.144  -5.844   6.600  1.00  0.00           N  
ATOM   1140  CA  GLN A  74      14.812  -6.612   5.412  1.00  0.00           C  
ATOM   1141  C   GLN A  74      13.524  -7.404   5.632  1.00  0.00           C  
ATOM   1142  O   GLN A  74      12.660  -7.444   4.756  1.00  0.00           O  
ATOM   1143  CB  GLN A  74      15.964  -7.540   5.024  1.00  0.00           C  
ATOM   1144  CG  GLN A  74      16.200  -7.520   3.512  1.00  0.00           C  
ATOM   1145  CD  GLN A  74      17.320  -8.488   3.116  1.00  0.00           C  
ATOM   1146  OE1 GLN A  74      17.812  -9.268   3.916  1.00  0.00           O  
ATOM   1147  NE2 GLN A  74      17.696  -8.392   1.844  1.00  0.00           N  
ATOM   1148  H   GLN A  74      15.984  -6.124   7.064  1.00  0.00           H  
ATOM   1149  HA  GLN A  74      14.668  -5.876   4.624  1.00  0.00           H  
ATOM   1150  HB2 GLN A  74      16.876  -7.236   5.540  1.00  0.00           H  
ATOM   1151  HB3 GLN A  74      15.744  -8.560   5.348  1.00  0.00           H  
ATOM   1152  HG2 GLN A  74      15.280  -7.796   2.992  1.00  0.00           H  
ATOM   1153  HG3 GLN A  74      16.456  -6.512   3.192  1.00  0.00           H  
ATOM   1154 HE21 GLN A  74      17.252  -7.728   1.244  1.00  0.00           H  
ATOM   1155 HE22 GLN A  74      18.420  -8.980   1.492  1.00  0.00           H  
ATOM   1156  N   GLU A  75      13.432  -8.012   6.804  1.00  0.00           N  
ATOM   1157  CA  GLU A  75      12.260  -8.800   7.152  1.00  0.00           C  
ATOM   1158  C   GLU A  75      11.004  -7.928   7.104  1.00  0.00           C  
ATOM   1159  O   GLU A  75       9.904  -8.428   6.860  1.00  0.00           O  
ATOM   1160  CB  GLU A  75      12.424  -9.456   8.524  1.00  0.00           C  
ATOM   1161  CG  GLU A  75      13.876  -9.880   8.756  1.00  0.00           C  
ATOM   1162  CD  GLU A  75      13.944 -11.272   9.384  1.00  0.00           C  
ATOM   1163  OE1 GLU A  75      12.888 -11.724   9.876  1.00  0.00           O  
ATOM   1164  OE2 GLU A  75      15.052 -11.852   9.356  1.00  0.00           O  
ATOM   1165  H   GLU A  75      14.140  -7.976   7.512  1.00  0.00           H  
ATOM   1166  HA  GLU A  75      12.196  -9.576   6.388  1.00  0.00           H  
ATOM   1167  HB2 GLU A  75      12.116  -8.756   9.300  1.00  0.00           H  
ATOM   1168  HB3 GLU A  75      11.772 -10.324   8.596  1.00  0.00           H  
ATOM   1169  HG2 GLU A  75      14.416  -9.876   7.812  1.00  0.00           H  
ATOM   1170  HG3 GLU A  75      14.368  -9.156   9.408  1.00  0.00           H  
ATOM   1171  N   LEU A  76      11.204  -6.640   7.344  1.00  0.00           N  
ATOM   1172  CA  LEU A  76      10.104  -5.696   7.336  1.00  0.00           C  
ATOM   1173  C   LEU A  76       9.556  -5.572   5.912  1.00  0.00           C  
ATOM   1174  O   LEU A  76       8.356  -5.740   5.688  1.00  0.00           O  
ATOM   1175  CB  LEU A  76      10.536  -4.360   7.948  1.00  0.00           C  
ATOM   1176  CG  LEU A  76      10.984  -4.408   9.408  1.00  0.00           C  
ATOM   1177  CD1 LEU A  76      11.576  -3.064   9.844  1.00  0.00           C  
ATOM   1178  CD2 LEU A  76       9.836  -4.848  10.320  1.00  0.00           C  
ATOM   1179  H   LEU A  76      12.100  -6.244   7.544  1.00  0.00           H  
ATOM   1180  HA  LEU A  76       9.316  -6.100   7.976  1.00  0.00           H  
ATOM   1181  HB2 LEU A  76      11.352  -3.960   7.352  1.00  0.00           H  
ATOM   1182  HB3 LEU A  76       9.704  -3.660   7.864  1.00  0.00           H  
ATOM   1183  HG  LEU A  76      11.772  -5.152   9.504  1.00  0.00           H  
ATOM   1184 HD11 LEU A  76      11.932  -3.140  10.872  1.00  0.00           H  
ATOM   1185 HD12 LEU A  76      12.408  -2.808   9.188  1.00  0.00           H  
ATOM   1186 HD13 LEU A  76      10.812  -2.292   9.780  1.00  0.00           H  
ATOM   1187 HD21 LEU A  76      10.148  -5.716  10.904  1.00  0.00           H  
ATOM   1188 HD22 LEU A  76       9.572  -4.032  10.996  1.00  0.00           H  
ATOM   1189 HD23 LEU A  76       8.968  -5.112   9.712  1.00  0.00           H  
ATOM   1190  N   GLU A  77      10.456  -5.276   4.988  1.00  0.00           N  
ATOM   1191  CA  GLU A  77      10.080  -5.128   3.596  1.00  0.00           C  
ATOM   1192  C   GLU A  77       9.604  -6.464   3.028  1.00  0.00           C  
ATOM   1193  O   GLU A  77       8.944  -6.504   1.992  1.00  0.00           O  
ATOM   1194  CB  GLU A  77      11.240  -4.564   2.768  1.00  0.00           C  
ATOM   1195  CG  GLU A  77      11.020  -4.812   1.276  1.00  0.00           C  
ATOM   1196  CD  GLU A  77      11.912  -3.900   0.432  1.00  0.00           C  
ATOM   1197  OE1 GLU A  77      11.640  -2.680   0.436  1.00  0.00           O  
ATOM   1198  OE2 GLU A  77      12.848  -4.440  -0.196  1.00  0.00           O  
ATOM   1199  H   GLU A  77      11.428  -5.140   5.180  1.00  0.00           H  
ATOM   1200  HA  GLU A  77       9.260  -4.412   3.592  1.00  0.00           H  
ATOM   1201  HB2 GLU A  77      11.336  -3.496   2.956  1.00  0.00           H  
ATOM   1202  HB3 GLU A  77      12.176  -5.028   3.084  1.00  0.00           H  
ATOM   1203  HG2 GLU A  77      11.236  -5.852   1.040  1.00  0.00           H  
ATOM   1204  HG3 GLU A  77       9.976  -4.636   1.024  1.00  0.00           H  
ATOM   1205  N   ILE A  78       9.956  -7.528   3.732  1.00  0.00           N  
ATOM   1206  CA  ILE A  78       9.572  -8.868   3.316  1.00  0.00           C  
ATOM   1207  C   ILE A  78       8.236  -9.236   3.964  1.00  0.00           C  
ATOM   1208  O   ILE A  78       7.384  -9.856   3.328  1.00  0.00           O  
ATOM   1209  CB  ILE A  78      10.696  -9.864   3.608  1.00  0.00           C  
ATOM   1210  CG1 ILE A  78      11.488 -10.184   2.340  1.00  0.00           C  
ATOM   1211  CG2 ILE A  78      10.148 -11.128   4.276  1.00  0.00           C  
ATOM   1212  CD1 ILE A  78      10.672 -11.068   1.392  1.00  0.00           C  
ATOM   1213  H   ILE A  78      10.492  -7.488   4.576  1.00  0.00           H  
ATOM   1214  HA  ILE A  78       9.436  -8.844   2.232  1.00  0.00           H  
ATOM   1215  HB  ILE A  78      11.388  -9.400   4.312  1.00  0.00           H  
ATOM   1216 HG12 ILE A  78      11.764  -9.260   1.832  1.00  0.00           H  
ATOM   1217 HG13 ILE A  78      12.416 -10.692   2.604  1.00  0.00           H  
ATOM   1218 HG21 ILE A  78       9.960 -10.924   5.332  1.00  0.00           H  
ATOM   1219 HG22 ILE A  78       9.216 -11.420   3.792  1.00  0.00           H  
ATOM   1220 HG23 ILE A  78      10.876 -11.932   4.184  1.00  0.00           H  
ATOM   1221 HD11 ILE A  78      10.816 -12.116   1.656  1.00  0.00           H  
ATOM   1222 HD12 ILE A  78       9.616 -10.812   1.476  1.00  0.00           H  
ATOM   1223 HD13 ILE A  78      11.004 -10.904   0.368  1.00  0.00           H  
ATOM   1224  N   ASN A  79       8.096  -8.840   5.220  1.00  0.00           N  
ATOM   1225  CA  ASN A  79       6.876  -9.120   5.960  1.00  0.00           C  
ATOM   1226  C   ASN A  79       5.808  -8.092   5.588  1.00  0.00           C  
ATOM   1227  O   ASN A  79       5.528  -7.176   6.360  1.00  0.00           O  
ATOM   1228  CB  ASN A  79       7.116  -9.028   7.468  1.00  0.00           C  
ATOM   1229  CG  ASN A  79       7.876 -10.256   7.980  1.00  0.00           C  
ATOM   1230  OD1 ASN A  79       7.916 -11.300   7.352  1.00  0.00           O  
ATOM   1231  ND2 ASN A  79       8.480 -10.068   9.148  1.00  0.00           N  
ATOM   1232  H   ASN A  79       8.792  -8.336   5.728  1.00  0.00           H  
ATOM   1233  HA  ASN A  79       6.596 -10.136   5.676  1.00  0.00           H  
ATOM   1234  HB2 ASN A  79       7.684  -8.124   7.696  1.00  0.00           H  
ATOM   1235  HB3 ASN A  79       6.164  -8.948   7.988  1.00  0.00           H  
ATOM   1236 HD21 ASN A  79       8.412  -9.184   9.612  1.00  0.00           H  
ATOM   1237 HD22 ASN A  79       9.004 -10.812   9.568  1.00  0.00           H  
ATOM   1238  N   LEU A  80       5.240  -8.280   4.408  1.00  0.00           N  
ATOM   1239  CA  LEU A  80       4.208  -7.376   3.924  1.00  0.00           C  
ATOM   1240  C   LEU A  80       3.320  -8.120   2.920  1.00  0.00           C  
ATOM   1241  O   LEU A  80       3.676  -9.196   2.444  1.00  0.00           O  
ATOM   1242  CB  LEU A  80       4.832  -6.100   3.360  1.00  0.00           C  
ATOM   1243  CG  LEU A  80       6.196  -6.260   2.688  1.00  0.00           C  
ATOM   1244  CD1 LEU A  80       6.160  -7.368   1.632  1.00  0.00           C  
ATOM   1245  CD2 LEU A  80       6.680  -4.932   2.104  1.00  0.00           C  
ATOM   1246  H   LEU A  80       5.472  -9.028   3.784  1.00  0.00           H  
ATOM   1247  HA  LEU A  80       3.600  -7.088   4.780  1.00  0.00           H  
ATOM   1248  HB2 LEU A  80       4.140  -5.668   2.636  1.00  0.00           H  
ATOM   1249  HB3 LEU A  80       4.932  -5.380   4.172  1.00  0.00           H  
ATOM   1250  HG  LEU A  80       6.920  -6.560   3.448  1.00  0.00           H  
ATOM   1251 HD11 LEU A  80       5.600  -8.220   2.020  1.00  0.00           H  
ATOM   1252 HD12 LEU A  80       5.680  -6.996   0.728  1.00  0.00           H  
ATOM   1253 HD13 LEU A  80       7.180  -7.680   1.400  1.00  0.00           H  
ATOM   1254 HD21 LEU A  80       7.720  -4.768   2.384  1.00  0.00           H  
ATOM   1255 HD22 LEU A  80       6.600  -4.960   1.016  1.00  0.00           H  
ATOM   1256 HD23 LEU A  80       6.064  -4.120   2.492  1.00  0.00           H  
ATOM   1257  N   ALA A  81       2.176  -7.512   2.632  1.00  0.00           N  
ATOM   1258  CA  ALA A  81       1.232  -8.100   1.696  1.00  0.00           C  
ATOM   1259  C   ALA A  81       0.920  -7.088   0.592  1.00  0.00           C  
ATOM   1260  O   ALA A  81       1.160  -7.352  -0.584  1.00  0.00           O  
ATOM   1261  CB  ALA A  81      -0.020  -8.552   2.448  1.00  0.00           C  
ATOM   1262  H   ALA A  81       1.892  -6.636   3.024  1.00  0.00           H  
ATOM   1263  HA  ALA A  81       1.708  -8.976   1.252  1.00  0.00           H  
ATOM   1264  HB1 ALA A  81      -0.248  -9.584   2.188  1.00  0.00           H  
ATOM   1265  HB2 ALA A  81       0.156  -8.476   3.524  1.00  0.00           H  
ATOM   1266  HB3 ALA A  81      -0.860  -7.912   2.172  1.00  0.00           H  
ATOM   1267  N   SER A  82       0.380  -5.952   1.012  1.00  0.00           N  
ATOM   1268  CA  SER A  82       0.028  -4.900   0.072  1.00  0.00           C  
ATOM   1269  C   SER A  82      -0.004  -3.548   0.788  1.00  0.00           C  
ATOM   1270  O   SER A  82       0.480  -3.428   1.912  1.00  0.00           O  
ATOM   1271  CB  SER A  82      -1.320  -5.180  -0.592  1.00  0.00           C  
ATOM   1272  OG  SER A  82      -1.192  -5.384  -1.996  1.00  0.00           O  
ATOM   1273  H   SER A  82       0.184  -5.748   1.968  1.00  0.00           H  
ATOM   1274  HA  SER A  82       0.816  -4.916  -0.684  1.00  0.00           H  
ATOM   1275  HB2 SER A  82      -1.772  -6.064  -0.136  1.00  0.00           H  
ATOM   1276  HB3 SER A  82      -1.996  -4.348  -0.404  1.00  0.00           H  
ATOM   1277  HG  SER A  82      -2.084  -5.284  -2.436  1.00  0.00           H  
ATOM   1278  N   PHE A  83      -0.576  -2.568   0.108  1.00  0.00           N  
ATOM   1279  CA  PHE A  83      -0.676  -1.232   0.668  1.00  0.00           C  
ATOM   1280  C   PHE A  83      -1.616  -0.356  -0.168  1.00  0.00           C  
ATOM   1281  O   PHE A  83      -1.816  -0.616  -1.356  1.00  0.00           O  
ATOM   1282  CB  PHE A  83       0.728  -0.624   0.636  1.00  0.00           C  
ATOM   1283  CG  PHE A  83       1.648  -1.132   1.748  1.00  0.00           C  
ATOM   1284  CD1 PHE A  83       1.404  -0.780   3.040  1.00  0.00           C  
ATOM   1285  CD2 PHE A  83       2.704  -1.928   1.448  1.00  0.00           C  
ATOM   1286  CE1 PHE A  83       2.260  -1.248   4.076  1.00  0.00           C  
ATOM   1287  CE2 PHE A  83       3.560  -2.396   2.480  1.00  0.00           C  
ATOM   1288  CZ  PHE A  83       3.316  -2.048   3.772  1.00  0.00           C  
ATOM   1289  H   PHE A  83      -0.968  -2.676  -0.804  1.00  0.00           H  
ATOM   1290  HA  PHE A  83      -1.080  -1.328   1.676  1.00  0.00           H  
ATOM   1291  HB2 PHE A  83       1.188  -0.848  -0.328  1.00  0.00           H  
ATOM   1292  HB3 PHE A  83       0.648   0.460   0.708  1.00  0.00           H  
ATOM   1293  HD1 PHE A  83       0.556  -0.140   3.284  1.00  0.00           H  
ATOM   1294  HD2 PHE A  83       2.900  -2.208   0.412  1.00  0.00           H  
ATOM   1295  HE1 PHE A  83       2.064  -0.968   5.112  1.00  0.00           H  
ATOM   1296  HE2 PHE A  83       4.408  -3.036   2.240  1.00  0.00           H  
ATOM   1297  HZ  PHE A  83       3.972  -2.408   4.568  1.00  0.00           H  
ATOM   1298  N   ALA A  84      -2.160   0.660   0.480  1.00  0.00           N  
ATOM   1299  CA  ALA A  84      -3.072   1.572  -0.188  1.00  0.00           C  
ATOM   1300  C   ALA A  84      -2.360   2.904  -0.440  1.00  0.00           C  
ATOM   1301  O   ALA A  84      -2.752   3.664  -1.320  1.00  0.00           O  
ATOM   1302  CB  ALA A  84      -4.340   1.736   0.652  1.00  0.00           C  
ATOM   1303  H   ALA A  84      -1.992   0.864   1.444  1.00  0.00           H  
ATOM   1304  HA  ALA A  84      -3.344   1.128  -1.148  1.00  0.00           H  
ATOM   1305  HB1 ALA A  84      -4.540   2.800   0.804  1.00  0.00           H  
ATOM   1306  HB2 ALA A  84      -5.184   1.280   0.136  1.00  0.00           H  
ATOM   1307  HB3 ALA A  84      -4.200   1.252   1.620  1.00  0.00           H  
ATOM   1308  N   GLY A  85      -1.328   3.144   0.356  1.00  0.00           N  
ATOM   1309  CA  GLY A  85      -0.556   4.372   0.232  1.00  0.00           C  
ATOM   1310  C   GLY A  85       0.944   4.076   0.216  1.00  0.00           C  
ATOM   1311  O   GLY A  85       1.364   3.004  -0.216  1.00  0.00           O  
ATOM   1312  H   GLY A  85      -1.016   2.520   1.072  1.00  0.00           H  
ATOM   1313  HA2 GLY A  85      -0.840   4.888  -0.684  1.00  0.00           H  
ATOM   1314  HA3 GLY A  85      -0.792   5.036   1.060  1.00  0.00           H  
ATOM   1315  N   GLN A  86       1.708   5.048   0.688  1.00  0.00           N  
ATOM   1316  CA  GLN A  86       3.156   4.904   0.736  1.00  0.00           C  
ATOM   1317  C   GLN A  86       3.636   4.828   2.184  1.00  0.00           C  
ATOM   1318  O   GLN A  86       2.904   5.184   3.104  1.00  0.00           O  
ATOM   1319  CB  GLN A  86       3.840   6.052  -0.008  1.00  0.00           C  
ATOM   1320  CG  GLN A  86       4.540   5.548  -1.272  1.00  0.00           C  
ATOM   1321  CD  GLN A  86       3.880   6.120  -2.532  1.00  0.00           C  
ATOM   1322  OE1 GLN A  86       2.828   6.732  -2.484  1.00  0.00           O  
ATOM   1323  NE2 GLN A  86       4.556   5.884  -3.652  1.00  0.00           N  
ATOM   1324  H   GLN A  86       1.360   5.916   1.036  1.00  0.00           H  
ATOM   1325  HA  GLN A  86       3.372   3.968   0.220  1.00  0.00           H  
ATOM   1326  HB2 GLN A  86       3.104   6.812  -0.276  1.00  0.00           H  
ATOM   1327  HB3 GLN A  86       4.572   6.532   0.644  1.00  0.00           H  
ATOM   1328  HG2 GLN A  86       5.592   5.828  -1.252  1.00  0.00           H  
ATOM   1329  HG3 GLN A  86       4.504   4.456  -1.304  1.00  0.00           H  
ATOM   1330 HE21 GLN A  86       5.416   5.376  -3.620  1.00  0.00           H  
ATOM   1331 HE22 GLN A  86       4.208   6.220  -4.524  1.00  0.00           H  
ATOM   1332  N   ILE A  87       4.864   4.356   2.344  1.00  0.00           N  
ATOM   1333  CA  ILE A  87       5.452   4.224   3.664  1.00  0.00           C  
ATOM   1334  C   ILE A  87       6.844   4.860   3.664  1.00  0.00           C  
ATOM   1335  O   ILE A  87       7.540   4.836   2.652  1.00  0.00           O  
ATOM   1336  CB  ILE A  87       5.444   2.760   4.112  1.00  0.00           C  
ATOM   1337  CG1 ILE A  87       6.508   1.956   3.368  1.00  0.00           C  
ATOM   1338  CG2 ILE A  87       4.048   2.148   3.960  1.00  0.00           C  
ATOM   1339  CD1 ILE A  87       7.244   1.012   4.324  1.00  0.00           C  
ATOM   1340  H   ILE A  87       5.452   4.064   1.588  1.00  0.00           H  
ATOM   1341  HA  ILE A  87       4.820   4.776   4.360  1.00  0.00           H  
ATOM   1342  HB  ILE A  87       5.696   2.728   5.172  1.00  0.00           H  
ATOM   1343 HG12 ILE A  87       6.040   1.380   2.572  1.00  0.00           H  
ATOM   1344 HG13 ILE A  87       7.220   2.632   2.900  1.00  0.00           H  
ATOM   1345 HG21 ILE A  87       3.296   2.924   4.100  1.00  0.00           H  
ATOM   1346 HG22 ILE A  87       3.948   1.720   2.964  1.00  0.00           H  
ATOM   1347 HG23 ILE A  87       3.912   1.368   4.708  1.00  0.00           H  
ATOM   1348 HD11 ILE A  87       8.316   1.064   4.128  1.00  0.00           H  
ATOM   1349 HD12 ILE A  87       7.048   1.308   5.352  1.00  0.00           H  
ATOM   1350 HD13 ILE A  87       6.896  -0.008   4.164  1.00  0.00           H  
ATOM   1351  N   GLN A  88       7.204   5.412   4.816  1.00  0.00           N  
ATOM   1352  CA  GLN A  88       8.500   6.052   4.960  1.00  0.00           C  
ATOM   1353  C   GLN A  88       9.068   5.792   6.356  1.00  0.00           C  
ATOM   1354  O   GLN A  88       8.316   5.596   7.308  1.00  0.00           O  
ATOM   1355  CB  GLN A  88       8.408   7.552   4.676  1.00  0.00           C  
ATOM   1356  CG  GLN A  88       8.476   7.832   3.176  1.00  0.00           C  
ATOM   1357  CD  GLN A  88       9.376   9.036   2.880  1.00  0.00           C  
ATOM   1358  OE1 GLN A  88       9.700   9.828   3.752  1.00  0.00           O  
ATOM   1359  NE2 GLN A  88       9.760   9.124   1.612  1.00  0.00           N  
ATOM   1360  H   GLN A  88       6.632   5.428   5.632  1.00  0.00           H  
ATOM   1361  HA  GLN A  88       9.140   5.588   4.208  1.00  0.00           H  
ATOM   1362  HB2 GLN A  88       7.472   7.944   5.080  1.00  0.00           H  
ATOM   1363  HB3 GLN A  88       9.216   8.076   5.184  1.00  0.00           H  
ATOM   1364  HG2 GLN A  88       8.856   6.956   2.652  1.00  0.00           H  
ATOM   1365  HG3 GLN A  88       7.472   8.024   2.788  1.00  0.00           H  
ATOM   1366 HE21 GLN A  88       9.460   8.440   0.948  1.00  0.00           H  
ATOM   1367 HE22 GLN A  88      10.352   9.880   1.320  1.00  0.00           H  
ATOM   1368  N   ALA A  89      10.392   5.800   6.436  1.00  0.00           N  
ATOM   1369  CA  ALA A  89      11.068   5.568   7.700  1.00  0.00           C  
ATOM   1370  C   ALA A  89      12.084   6.688   7.944  1.00  0.00           C  
ATOM   1371  O   ALA A  89      12.724   7.164   7.008  1.00  0.00           O  
ATOM   1372  CB  ALA A  89      11.716   4.184   7.684  1.00  0.00           C  
ATOM   1373  H   ALA A  89      10.996   5.964   5.656  1.00  0.00           H  
ATOM   1374  HA  ALA A  89      10.316   5.596   8.488  1.00  0.00           H  
ATOM   1375  HB1 ALA A  89      12.196   3.996   8.648  1.00  0.00           H  
ATOM   1376  HB2 ALA A  89      10.952   3.428   7.504  1.00  0.00           H  
ATOM   1377  HB3 ALA A  89      12.464   4.140   6.892  1.00  0.00           H  
ATOM   1378  N   ASP A  90      12.200   7.072   9.204  1.00  0.00           N  
ATOM   1379  CA  ASP A  90      13.124   8.128   9.584  1.00  0.00           C  
ATOM   1380  C   ASP A  90      14.248   7.532  10.436  1.00  0.00           C  
ATOM   1381  O   ASP A  90      14.316   6.316  10.620  1.00  0.00           O  
ATOM   1382  CB  ASP A  90      12.424   9.208  10.408  1.00  0.00           C  
ATOM   1383  CG  ASP A  90      12.924  10.632  10.164  1.00  0.00           C  
ATOM   1384  OD1 ASP A  90      14.140  10.776   9.912  1.00  0.00           O  
ATOM   1385  OD2 ASP A  90      12.076  11.548  10.236  1.00  0.00           O  
ATOM   1386  H   ASP A  90      11.672   6.680   9.960  1.00  0.00           H  
ATOM   1387  HA  ASP A  90      13.492   8.536   8.644  1.00  0.00           H  
ATOM   1388  HB2 ASP A  90      11.356   9.172  10.196  1.00  0.00           H  
ATOM   1389  HB3 ASP A  90      12.548   8.972  11.468  1.00  0.00           H  
ATOM   1390  N   GLU A  91      15.096   8.416  10.940  1.00  0.00           N  
ATOM   1391  CA  GLU A  91      16.212   7.992  11.768  1.00  0.00           C  
ATOM   1392  C   GLU A  91      15.848   6.716  12.536  1.00  0.00           C  
ATOM   1393  O   GLU A  91      16.516   5.692  12.396  1.00  0.00           O  
ATOM   1394  CB  GLU A  91      16.636   9.104  12.728  1.00  0.00           C  
ATOM   1395  CG  GLU A  91      15.424   9.704  13.444  1.00  0.00           C  
ATOM   1396  CD  GLU A  91      15.668  11.168  13.808  1.00  0.00           C  
ATOM   1397  OE1 GLU A  91      16.360  11.840  13.012  1.00  0.00           O  
ATOM   1398  OE2 GLU A  91      15.160  11.580  14.872  1.00  0.00           O  
ATOM   1399  H   GLU A  91      15.036   9.400  10.788  1.00  0.00           H  
ATOM   1400  HA  GLU A  91      17.028   7.788  11.076  1.00  0.00           H  
ATOM   1401  HB2 GLU A  91      17.336   8.712  13.464  1.00  0.00           H  
ATOM   1402  HB3 GLU A  91      17.160   9.884  12.176  1.00  0.00           H  
ATOM   1403  HG2 GLU A  91      14.544   9.628  12.800  1.00  0.00           H  
ATOM   1404  HG3 GLU A  91      15.208   9.132  14.344  1.00  0.00           H  
ATOM   1405  N   ASP A  92      14.792   6.824  13.328  1.00  0.00           N  
ATOM   1406  CA  ASP A  92      14.332   5.692  14.116  1.00  0.00           C  
ATOM   1407  C   ASP A  92      12.816   5.776  14.284  1.00  0.00           C  
ATOM   1408  O   ASP A  92      12.312   5.872  15.400  1.00  0.00           O  
ATOM   1409  CB  ASP A  92      14.964   5.700  15.512  1.00  0.00           C  
ATOM   1410  CG  ASP A  92      16.488   5.600  15.532  1.00  0.00           C  
ATOM   1411  OD1 ASP A  92      17.028   4.936  14.620  1.00  0.00           O  
ATOM   1412  OD2 ASP A  92      17.084   6.192  16.460  1.00  0.00           O  
ATOM   1413  H   ASP A  92      14.256   7.660  13.436  1.00  0.00           H  
ATOM   1414  HA  ASP A  92      14.644   4.808  13.560  1.00  0.00           H  
ATOM   1415  HB2 ASP A  92      14.664   6.616  16.020  1.00  0.00           H  
ATOM   1416  HB3 ASP A  92      14.552   4.868  16.084  1.00  0.00           H  
ATOM   1417  N   GLN A  93      12.124   5.732  13.152  1.00  0.00           N  
ATOM   1418  CA  GLN A  93      10.672   5.804  13.160  1.00  0.00           C  
ATOM   1419  C   GLN A  93      10.120   5.436  11.780  1.00  0.00           C  
ATOM   1420  O   GLN A  93      10.864   5.372  10.804  1.00  0.00           O  
ATOM   1421  CB  GLN A  93      10.192   7.188  13.592  1.00  0.00           C  
ATOM   1422  CG  GLN A  93      10.032   8.116  12.384  1.00  0.00           C  
ATOM   1423  CD  GLN A  93      10.024   9.584  12.816  1.00  0.00           C  
ATOM   1424  OE1 GLN A  93      10.844  10.032  13.600  1.00  0.00           O  
ATOM   1425  NE2 GLN A  93       9.052  10.304  12.264  1.00  0.00           N  
ATOM   1426  H   GLN A  93      12.540   5.656  12.248  1.00  0.00           H  
ATOM   1427  HA  GLN A  93      10.352   5.068  13.896  1.00  0.00           H  
ATOM   1428  HB2 GLN A  93       9.240   7.100  14.116  1.00  0.00           H  
ATOM   1429  HB3 GLN A  93      10.904   7.624  14.296  1.00  0.00           H  
ATOM   1430  HG2 GLN A  93      10.848   7.944  11.680  1.00  0.00           H  
ATOM   1431  HG3 GLN A  93       9.104   7.880  11.860  1.00  0.00           H  
ATOM   1432 HE21 GLN A  93       8.408   9.876  11.628  1.00  0.00           H  
ATOM   1433 HE22 GLN A  93       8.964  11.272  12.484  1.00  0.00           H  
ATOM   1434  N   ILE A  94       8.816   5.204  11.744  1.00  0.00           N  
ATOM   1435  CA  ILE A  94       8.152   4.844  10.504  1.00  0.00           C  
ATOM   1436  C   ILE A  94       6.804   5.560  10.424  1.00  0.00           C  
ATOM   1437  O   ILE A  94       6.016   5.516  11.372  1.00  0.00           O  
ATOM   1438  CB  ILE A  94       8.048   3.324  10.372  1.00  0.00           C  
ATOM   1439  CG1 ILE A  94       7.260   2.932   9.120  1.00  0.00           C  
ATOM   1440  CG2 ILE A  94       7.456   2.704  11.640  1.00  0.00           C  
ATOM   1441  CD1 ILE A  94       7.140   1.412   9.000  1.00  0.00           C  
ATOM   1442  H   ILE A  94       8.216   5.256  12.544  1.00  0.00           H  
ATOM   1443  HA  ILE A  94       8.780   5.196   9.684  1.00  0.00           H  
ATOM   1444  HB  ILE A  94       9.056   2.920  10.260  1.00  0.00           H  
ATOM   1445 HG12 ILE A  94       6.268   3.380   9.160  1.00  0.00           H  
ATOM   1446 HG13 ILE A  94       7.756   3.332   8.236  1.00  0.00           H  
ATOM   1447 HG21 ILE A  94       6.540   2.168  11.388  1.00  0.00           H  
ATOM   1448 HG22 ILE A  94       8.176   2.008  12.076  1.00  0.00           H  
ATOM   1449 HG23 ILE A  94       7.228   3.488  12.360  1.00  0.00           H  
ATOM   1450 HD11 ILE A  94       7.808   1.056   8.216  1.00  0.00           H  
ATOM   1451 HD12 ILE A  94       7.412   0.952   9.948  1.00  0.00           H  
ATOM   1452 HD13 ILE A  94       6.112   1.148   8.748  1.00  0.00           H  
ATOM   1453  N   ARG A  95       6.576   6.204   9.288  1.00  0.00           N  
ATOM   1454  CA  ARG A  95       5.336   6.932   9.076  1.00  0.00           C  
ATOM   1455  C   ARG A  95       4.620   6.400   7.832  1.00  0.00           C  
ATOM   1456  O   ARG A  95       5.260   5.932   6.892  1.00  0.00           O  
ATOM   1457  CB  ARG A  95       5.596   8.428   8.908  1.00  0.00           C  
ATOM   1458  CG  ARG A  95       6.956   8.680   8.252  1.00  0.00           C  
ATOM   1459  CD  ARG A  95       8.076   8.664   9.292  1.00  0.00           C  
ATOM   1460  NE  ARG A  95       8.900   9.884   9.164  1.00  0.00           N  
ATOM   1461  CZ  ARG A  95       9.672  10.164   8.104  1.00  0.00           C  
ATOM   1462  NH1 ARG A  95       9.728   9.312   7.072  1.00  0.00           N  
ATOM   1463  NH2 ARG A  95      10.388  11.296   8.076  1.00  0.00           N  
ATOM   1464  H   ARG A  95       7.220   6.236   8.524  1.00  0.00           H  
ATOM   1465  HA  ARG A  95       4.748   6.748   9.976  1.00  0.00           H  
ATOM   1466  HB2 ARG A  95       4.808   8.872   8.300  1.00  0.00           H  
ATOM   1467  HB3 ARG A  95       5.560   8.920   9.880  1.00  0.00           H  
ATOM   1468  HG2 ARG A  95       7.144   7.916   7.496  1.00  0.00           H  
ATOM   1469  HG3 ARG A  95       6.944   9.640   7.736  1.00  0.00           H  
ATOM   1470  HD2 ARG A  95       7.652   8.604  10.292  1.00  0.00           H  
ATOM   1471  HD3 ARG A  95       8.700   7.780   9.152  1.00  0.00           H  
ATOM   1472  HE  ARG A  95       8.884  10.544   9.916  1.00  0.00           H  
ATOM   1473 HH11 ARG A  95       9.196   8.468   7.092  1.00  0.00           H  
ATOM   1474 HH12 ARG A  95      10.304   9.520   6.280  1.00  0.00           H  
ATOM   1475 HH21 ARG A  95      10.344  11.932   8.844  1.00  0.00           H  
ATOM   1476 HH22 ARG A  95      10.960  11.504   7.284  1.00  0.00           H  
ATOM   1477  N   PHE A  96       3.300   6.492   7.864  1.00  0.00           N  
ATOM   1478  CA  PHE A  96       2.488   6.028   6.752  1.00  0.00           C  
ATOM   1479  C   PHE A  96       1.564   7.140   6.248  1.00  0.00           C  
ATOM   1480  O   PHE A  96       1.068   7.944   7.032  1.00  0.00           O  
ATOM   1481  CB  PHE A  96       1.636   4.868   7.268  1.00  0.00           C  
ATOM   1482  CG  PHE A  96       2.424   3.580   7.508  1.00  0.00           C  
ATOM   1483  CD1 PHE A  96       3.264   3.484   8.576  1.00  0.00           C  
ATOM   1484  CD2 PHE A  96       2.288   2.528   6.656  1.00  0.00           C  
ATOM   1485  CE1 PHE A  96       3.992   2.284   8.800  1.00  0.00           C  
ATOM   1486  CE2 PHE A  96       3.016   1.332   6.880  1.00  0.00           C  
ATOM   1487  CZ  PHE A  96       3.856   1.236   7.944  1.00  0.00           C  
ATOM   1488  H   PHE A  96       2.784   6.876   8.632  1.00  0.00           H  
ATOM   1489  HA  PHE A  96       3.172   5.740   5.952  1.00  0.00           H  
ATOM   1490  HB2 PHE A  96       1.160   5.168   8.200  1.00  0.00           H  
ATOM   1491  HB3 PHE A  96       0.840   4.668   6.552  1.00  0.00           H  
ATOM   1492  HD1 PHE A  96       3.372   4.324   9.260  1.00  0.00           H  
ATOM   1493  HD2 PHE A  96       1.616   2.608   5.800  1.00  0.00           H  
ATOM   1494  HE1 PHE A  96       4.664   2.208   9.652  1.00  0.00           H  
ATOM   1495  HE2 PHE A  96       2.908   0.492   6.196  1.00  0.00           H  
ATOM   1496  HZ  PHE A  96       4.416   0.316   8.116  1.00  0.00           H  
ATOM   1497  N   TYR A  97       1.356   7.144   4.936  1.00  0.00           N  
ATOM   1498  CA  TYR A  97       0.500   8.144   4.320  1.00  0.00           C  
ATOM   1499  C   TYR A  97       0.120   7.732   2.896  1.00  0.00           C  
ATOM   1500  O   TYR A  97       0.896   7.064   2.212  1.00  0.00           O  
ATOM   1501  CB  TYR A  97       1.324   9.432   4.264  1.00  0.00           C  
ATOM   1502  CG  TYR A  97       2.624   9.308   3.472  1.00  0.00           C  
ATOM   1503  CD1 TYR A  97       2.608   9.424   2.096  1.00  0.00           C  
ATOM   1504  CD2 TYR A  97       3.816   9.076   4.128  1.00  0.00           C  
ATOM   1505  CE1 TYR A  97       3.832   9.304   1.348  1.00  0.00           C  
ATOM   1506  CE2 TYR A  97       5.040   8.960   3.380  1.00  0.00           C  
ATOM   1507  CZ  TYR A  97       4.988   9.080   2.028  1.00  0.00           C  
ATOM   1508  OH  TYR A  97       6.144   8.968   1.320  1.00  0.00           O  
ATOM   1509  H   TYR A  97       1.764   6.488   4.304  1.00  0.00           H  
ATOM   1510  HA  TYR A  97      -0.408   8.224   4.920  1.00  0.00           H  
ATOM   1511  HB2 TYR A  97       0.712  10.220   3.824  1.00  0.00           H  
ATOM   1512  HB3 TYR A  97       1.560   9.740   5.284  1.00  0.00           H  
ATOM   1513  HD1 TYR A  97       1.664   9.604   1.576  1.00  0.00           H  
ATOM   1514  HD2 TYR A  97       3.828   8.984   5.216  1.00  0.00           H  
ATOM   1515  HE1 TYR A  97       3.832   9.396   0.260  1.00  0.00           H  
ATOM   1516  HE2 TYR A  97       5.988   8.780   3.888  1.00  0.00           H  
ATOM   1517  HH  TYR A  97       6.600   9.856   1.272  1.00  0.00           H  
ATOM   1518  N   PHE A  98      -1.068   8.152   2.488  1.00  0.00           N  
ATOM   1519  CA  PHE A  98      -1.556   7.836   1.156  1.00  0.00           C  
ATOM   1520  C   PHE A  98      -1.404   9.036   0.220  1.00  0.00           C  
ATOM   1521  O   PHE A  98      -1.936   9.032  -0.888  1.00  0.00           O  
ATOM   1522  CB  PHE A  98      -3.044   7.500   1.296  1.00  0.00           C  
ATOM   1523  CG  PHE A  98      -3.792   7.420  -0.040  1.00  0.00           C  
ATOM   1524  CD1 PHE A  98      -3.440   6.480  -0.960  1.00  0.00           C  
ATOM   1525  CD2 PHE A  98      -4.804   8.284  -0.304  1.00  0.00           C  
ATOM   1526  CE1 PHE A  98      -4.132   6.408  -2.196  1.00  0.00           C  
ATOM   1527  CE2 PHE A  98      -5.496   8.212  -1.540  1.00  0.00           C  
ATOM   1528  CZ  PHE A  98      -5.144   7.272  -2.460  1.00  0.00           C  
ATOM   1529  H   PHE A  98      -1.692   8.696   3.052  1.00  0.00           H  
ATOM   1530  HA  PHE A  98      -0.964   7.004   0.780  1.00  0.00           H  
ATOM   1531  HB2 PHE A  98      -3.144   6.548   1.816  1.00  0.00           H  
ATOM   1532  HB3 PHE A  98      -3.520   8.256   1.920  1.00  0.00           H  
ATOM   1533  HD1 PHE A  98      -2.624   5.788  -0.744  1.00  0.00           H  
ATOM   1534  HD2 PHE A  98      -5.088   9.036   0.432  1.00  0.00           H  
ATOM   1535  HE1 PHE A  98      -3.848   5.656  -2.932  1.00  0.00           H  
ATOM   1536  HE2 PHE A  98      -6.312   8.904  -1.752  1.00  0.00           H  
ATOM   1537  HZ  PHE A  98      -5.676   7.216  -3.412  1.00  0.00           H  
ATOM   1538  N   ASP A  99      -0.668  10.028   0.696  1.00  0.00           N  
ATOM   1539  CA  ASP A  99      -0.436  11.228  -0.088  1.00  0.00           C  
ATOM   1540  C   ASP A  99       0.664  10.956  -1.112  1.00  0.00           C  
ATOM   1541  O   ASP A  99       1.720  10.428  -0.772  1.00  0.00           O  
ATOM   1542  CB  ASP A  99       0.020  12.384   0.804  1.00  0.00           C  
ATOM   1543  CG  ASP A  99      -0.948  13.568   0.880  1.00  0.00           C  
ATOM   1544  OD1 ASP A  99      -1.292  14.088  -0.204  1.00  0.00           O  
ATOM   1545  OD2 ASP A  99      -1.324  13.920   2.016  1.00  0.00           O  
ATOM   1546  H   ASP A  99      -0.240  10.024   1.600  1.00  0.00           H  
ATOM   1547  HA  ASP A  99      -1.396  11.456  -0.552  1.00  0.00           H  
ATOM   1548  HB2 ASP A  99       0.184  12.004   1.812  1.00  0.00           H  
ATOM   1549  HB3 ASP A  99       0.980  12.748   0.440  1.00  0.00           H  
ATOM   1550  N   LYS A 100       0.380  11.336  -2.352  1.00  0.00           N  
ATOM   1551  CA  LYS A 100       1.332  11.144  -3.432  1.00  0.00           C  
ATOM   1552  C   LYS A 100       2.368  12.268  -3.400  1.00  0.00           C  
ATOM   1553  O   LYS A 100       3.324  12.220  -2.628  1.00  0.00           O  
ATOM   1554  CB  LYS A 100       0.604  11.012  -4.772  1.00  0.00           C  
ATOM   1555  CG  LYS A 100      -0.292   9.776  -4.788  1.00  0.00           C  
ATOM   1556  CD  LYS A 100      -1.656  10.092  -5.400  1.00  0.00           C  
ATOM   1557  CE  LYS A 100      -2.472   8.816  -5.616  1.00  0.00           C  
ATOM   1558  NZ  LYS A 100      -3.732   9.120  -6.332  1.00  0.00           N  
ATOM   1559  H   LYS A 100      -0.480  11.772  -2.620  1.00  0.00           H  
ATOM   1560  HA  LYS A 100       1.844  10.200  -3.248  1.00  0.00           H  
ATOM   1561  HB2 LYS A 100       0.004  11.900  -4.952  1.00  0.00           H  
ATOM   1562  HB3 LYS A 100       1.332  10.948  -5.580  1.00  0.00           H  
ATOM   1563  HG2 LYS A 100       0.192   8.980  -5.360  1.00  0.00           H  
ATOM   1564  HG3 LYS A 100      -0.424   9.400  -3.772  1.00  0.00           H  
ATOM   1565  HD2 LYS A 100      -2.200  10.776  -4.748  1.00  0.00           H  
ATOM   1566  HD3 LYS A 100      -1.520  10.604  -6.352  1.00  0.00           H  
ATOM   1567  HE2 LYS A 100      -1.888   8.096  -6.180  1.00  0.00           H  
ATOM   1568  HE3 LYS A 100      -2.700   8.360  -4.652  1.00  0.00           H  
ATOM   1569  HZ1 LYS A 100      -4.112   9.980  -5.988  1.00  0.00           H  
ATOM   1570  HZ2 LYS A 100      -3.540   9.212  -7.312  1.00  0.00           H  
ATOM   1571  HZ3 LYS A 100      -4.384   8.380  -6.188  1.00  0.00           H  
ATOM   1572  N   THR A 101       2.144  13.260  -4.252  1.00  0.00           N  
ATOM   1573  CA  THR A 101       3.044  14.396  -4.332  1.00  0.00           C  
ATOM   1574  C   THR A 101       3.028  15.184  -3.024  1.00  0.00           C  
ATOM   1575  O   THR A 101       1.964  15.448  -2.468  1.00  0.00           O  
ATOM   1576  CB  THR A 101       2.644  15.232  -5.548  1.00  0.00           C  
ATOM   1577  OG1 THR A 101       3.644  16.244  -5.624  1.00  0.00           O  
ATOM   1578  CG2 THR A 101       1.344  16.008  -5.324  1.00  0.00           C  
ATOM   1579  H   THR A 101       1.364  13.292  -4.880  1.00  0.00           H  
ATOM   1580  HA  THR A 101       4.060  14.020  -4.468  1.00  0.00           H  
ATOM   1581  HB  THR A 101       2.572  14.612  -6.444  1.00  0.00           H  
ATOM   1582  HG1 THR A 101       4.340  15.988  -6.296  1.00  0.00           H  
ATOM   1583 HG21 THR A 101       1.256  16.796  -6.072  1.00  0.00           H  
ATOM   1584 HG22 THR A 101       0.496  15.332  -5.404  1.00  0.00           H  
ATOM   1585 HG23 THR A 101       1.360  16.456  -4.328  1.00  0.00           H  
ATOM   1586  N   MET A 102       4.224  15.532  -2.564  1.00  0.00           N  
ATOM   1587  CA  MET A 102       4.360  16.284  -1.328  1.00  0.00           C  
ATOM   1588  C   MET A 102       4.760  17.732  -1.608  1.00  0.00           C  
ATOM   1589  O   MET A 102       3.904  18.568  -1.904  1.00  0.00           O  
ATOM   1590  CB  MET A 102       5.420  15.624  -0.444  1.00  0.00           C  
ATOM   1591  CG  MET A 102       4.928  15.492   0.996  1.00  0.00           C  
ATOM   1592  SD  MET A 102       6.320  15.348   2.108  1.00  0.00           S  
ATOM   1593  CE  MET A 102       6.220  16.924   2.936  1.00  0.00           C  
ATOM   1594  H   MET A 102       5.084  15.308  -3.020  1.00  0.00           H  
ATOM   1595  HA  MET A 102       3.376  16.252  -0.856  1.00  0.00           H  
ATOM   1596  HB2 MET A 102       5.668  14.640  -0.840  1.00  0.00           H  
ATOM   1597  HB3 MET A 102       6.336  16.216  -0.468  1.00  0.00           H  
ATOM   1598  HG2 MET A 102       4.328  16.364   1.268  1.00  0.00           H  
ATOM   1599  HG3 MET A 102       4.284  14.620   1.092  1.00  0.00           H  
ATOM   1600  HE1 MET A 102       6.416  16.788   4.000  1.00  0.00           H  
ATOM   1601  HE2 MET A 102       6.960  17.604   2.516  1.00  0.00           H  
ATOM   1602  HE3 MET A 102       5.224  17.344   2.804  1.00  0.00           H  
TER    1603      MET A 102                                                      
MASTER      160    0    0    3    6    0    0    6  807    1    0    8          
END