HEADER    HYDROLASE                               31-OCT-99   1DAQ              
TITLE     SOLUTION STRUCTURE OF THE TYPE I DOCKERIN DOMAIN FROM THE CLOSTRIDIUM 
TITLE    2 THERMOCELLUM CELLULOSOME (MINIMIZED AVERAGE STRUCTURE)               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ENDOGLUCANASE SS;                                          
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: TYPE I DOCKERIN DOMAIN (RESIDUES 673-741);                 
COMPND   5 SYNONYM: CELS;                                                       
COMPND   6 EC: 3.2.1.4;                                                         
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM THERMOCELLUM;                       
SOURCE   3 ORGANISM_TAXID: 1515;                                                
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   6 EXPRESSION_SYSTEM_STRAIN: JM109(DE3);                                
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PCYB2                                     
KEYWDS    CELLULOSE DEGRADATION, CELLULOSOME, CALCIUM-BINDING, HYDROLASE        
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    B.L.LYTLE,B.F.VOLKMAN,W.M.WESTLER,M.P.HECKMAN,J.H.D.WU                
REVDAT   4   03-NOV-21 1DAQ    1       REMARK SEQADV LINK                       
REVDAT   3   24-FEB-09 1DAQ    1       VERSN                                    
REVDAT   2   01-APR-03 1DAQ    1       JRNL                                     
REVDAT   1   04-APR-01 1DAQ    0                                                
JRNL        AUTH   B.L.LYTLE,B.F.VOLKMAN,W.M.WESTLER,M.P.HECKMAN,J.H.WU         
JRNL        TITL   SOLUTION STRUCTURE OF A TYPE I DOCKERIN DOMAIN, A NOVEL      
JRNL        TITL 2 PROKARYOTIC, EXTRACELLULAR CALCIUM-BINDING DOMAIN.           
JRNL        REF    J.MOL.BIOL.                   V. 307   745 2001              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   11273698                                                     
JRNL        DOI    10.1006/JMBI.2001.4522                                       
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   B.L.LYTLE,B.F.VOLKMAN,W.M.WESTLER,J.H.D.WU                   
REMARK   1  TITL   SECONDARY STRUCTURE AND CALCIUM-INDUCED FOLDING OF THE       
REMARK   1  TITL 2 CLOSTRIDIUM THERMOCELLUM DOCKERIN DOMAIN DETERMINED BY NMR   
REMARK   1  TITL 3 SPECTROSCOPY                                                 
REMARK   1  REF    ARCH.BIOCHEM.BIOPHYS.         V. 379   237 2000              
REMARK   1  REFN                   ISSN 0003-9861                               
REMARK   1  DOI    10.1006/ABBI.2000.1882                                       
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   B.LYTLE,J.H.D.WU                                             
REMARK   1  TITL   INVOLVEMENT OF BOTH DOCKERIN SUBDOMAINS IN ASSEMBLY OF THE   
REMARK   1  TITL 2 CLOSTRIDIUM THERMOCELLUM CELLULOSOME                         
REMARK   1  REF    J.BACTERIOL.                  V. 180  6581 1998              
REMARK   1  REFN                   ISSN 0021-9193                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DYANA 1.5                                            
REMARK   3   AUTHORS     : P.GUENTERT, C.MUMENTHALER, K.WUETHRICH               
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURE IS BASED ON 728 NOE         
REMARK   3  -DERIVED DISTANCE CONSTRAINTS, 79 DIHEDRAL ANGLE CONSTRAINTS,       
REMARK   3  AND 12 CALCIUM ION RESTRAINTS.                                      
REMARK   4                                                                      
REMARK   4 1DAQ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 03-NOV-99.                  
REMARK 100 THE DEPOSITION ID IS D_1000009931.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 328; 328                           
REMARK 210  PH                             : 6.0; 6.0                           
REMARK 210  IONIC STRENGTH                 : 100MM KCL; 100MM KCL               
REMARK 210  PRESSURE                       : 1 ATM; 1 ATM                       
REMARK 210  SAMPLE CONTENTS                : 100MM POTASSIUM CHLORIDE; 20MM     
REMARK 210                                   CALCIUM CHLORIDE; 90% H2O, 10%     
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 2D         
REMARK 210                                   NOESY; 3D_15N-SEPARATED_TOCSY      
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ; 750 MHZ          
REMARK 210  SPECTROMETER MODEL             : DMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : DYANA 1.5, FELIX 95.0, NMRPIPE,    
REMARK 210                                   XEASY 1.2                          
REMARK 210   METHOD USED                   : TORSION ANGLE 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: THIS STRUCTURE WAS DETERMINED BY STANDARD TECHNIQUES USING   
REMARK 210  UNLABELED AND 15N- LABELED DOCKERIN.                                
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    LEU A    23     H    VAL A    27              1.51            
REMARK 500   O    LEU A    55     H    ILE A    59              1.52            
REMARK 500   O    ASP A     8    HD21  ASN A    35              1.59            
REMARK 500   OD1  ASN A    16     H    THR A    18              1.60            
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    LEU A   5      148.17   -170.00                                   
REMARK 500    ARG A  29     -179.44   -179.59                                   
REMARK 500    LEU A  41       19.36   -148.17                                   
REMARK 500    ASN A  42       20.96   -153.51                                   
REMARK 500    ARG A  46      -93.47   -145.88                                   
REMARK 500    SER A  49      -30.74    166.61                                   
REMARK 500    LYS A  61      -36.57   -177.07                                   
REMARK 500    ILE A  63       99.21    -33.20                                   
REMARK 500    ASP A  64      -34.63    174.65                                   
REMARK 500    THR A  65      -41.97   -130.70                                   
REMARK 500    LEU A  66       94.88     67.91                                   
REMARK 500    TYR A  68      117.99    -38.17                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA A  72  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP A   8   OD1                                                    
REMARK 620 2 ASN A  10   OD1  75.7                                              
REMARK 620 3 ASP A  12   OD2 108.7 106.2                                        
REMARK 620 4 LYS A  14   O    70.9 126.1 123.9                                  
REMARK 620 5 ASP A  19   OD1 121.5  71.0 126.0  92.1                            
REMARK 620 6 ASP A  19   OD2  84.2  85.0 164.5  51.0  46.9                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA A  73  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP A  40   OD1                                                    
REMARK 620 2 LEU A  41   N    52.3                                              
REMARK 620 3 ASN A  42   OD1  87.2  66.4                                        
REMARK 620 4 ASP A  44   OD2  83.9 121.6  76.2                                  
REMARK 620 5 ARG A  46   O   122.4 121.3 148.5 114.2                            
REMARK 620 6 ASP A  51   OD1 131.5 115.6  52.3  63.4 104.0                      
REMARK 620 7 ASP A  51   OD2 134.7  84.5  60.3 114.1  89.1  51.1                
REMARK 620 N                    1     2     3     4     5     6                 
REMARK 650                                                                      
REMARK 650 HELIX                                                                
REMARK 650 DETERMINATION METHOD: AUTHOR-DETERMINED                              
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: I                                                   
REMARK 800 EVIDENCE_CODE: AUTHOR                                                
REMARK 800 SITE_DESCRIPTION: FIRST PREDICTED CA2+ BINDING LOOP                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: II                                                  
REMARK 800 EVIDENCE_CODE: AUTHOR                                                
REMARK 800 SITE_DESCRIPTION: SECOND PREDICTED CA2+ BINDING LOOP                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 72                   
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 73                   
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1DAV   RELATED DB: PDB                                   
REMARK 900 NMR, 20 STRUCTURES                                                   
DBREF  1DAQ A    1    70  UNP    P38686   GUNS_CLOTM     672    741             
SEQADV 1DAQ MET A    1  UNP  P38686    PRO   672 ENGINEERED MUTATION            
SEQADV 1DAQ GLY A   71  UNP  P38686              ENGINEERED MUTATION            
SEQRES   1 A   71  MET SER THR LYS LEU TYR GLY ASP VAL ASN ASP ASP GLY          
SEQRES   2 A   71  LYS VAL ASN SER THR ASP ALA VAL ALA LEU LYS ARG TYR          
SEQRES   3 A   71  VAL LEU ARG SER GLY ILE SER ILE ASN THR ASP ASN ALA          
SEQRES   4 A   71  ASP LEU ASN GLU ASP GLY ARG VAL ASN SER THR ASP LEU          
SEQRES   5 A   71  GLY ILE LEU LYS ARG TYR ILE LEU LYS GLU ILE ASP THR          
SEQRES   6 A   71  LEU PRO TYR LYS ASN GLY                                      
HET     CA  A  72       1                                                       
HET     CA  A  73       1                                                       
HETNAM      CA CALCIUM ION                                                      
FORMUL   2   CA    2(CA 2+)                                                     
HELIX    1   1 ASP A   19  ARG A   29  1                                  11    
HELIX    2   2 THR A   36  ALA A   39  5                                   4    
HELIX    3   3 ASP A   51  ILE A   59  1                                   9    
LINK         OD1 ASP A   8                CA    CA A  72     1555   1555  3.00  
LINK         OD1 ASN A  10                CA    CA A  72     1555   1555  2.80  
LINK         OD2 ASP A  12                CA    CA A  72     1555   1555  2.82  
LINK         O   LYS A  14                CA    CA A  72     1555   1555  2.73  
LINK         OD1 ASP A  19                CA    CA A  72     1555   1555  2.78  
LINK         OD2 ASP A  19                CA    CA A  72     1555   1555  2.82  
LINK         OD1 ASP A  40                CA    CA A  73     1555   1555  3.06  
LINK         N   LEU A  41                CA    CA A  73     1555   1555  3.19  
LINK         OD1 ASN A  42                CA    CA A  73     1555   1555  2.56  
LINK         OD2 ASP A  44                CA    CA A  73     1555   1555  2.77  
LINK         O   ARG A  46                CA    CA A  73     1555   1555  2.85  
LINK         OD1 ASP A  51                CA    CA A  73     1555   1555  2.83  
LINK         OD2 ASP A  51                CA    CA A  73     1555   1555  2.12  
SITE     1   I 12 ASP A   8  VAL A   9  ASN A  10  ASP A  11                    
SITE     2   I 12 ASP A  12  GLY A  13  LYS A  14  VAL A  15                    
SITE     3   I 12 ASN A  16  SER A  17  THR A  18  ASP A  19                    
SITE     1  II 12 ASP A  40  LEU A  41  ASN A  42  GLU A  43                    
SITE     2  II 12 ASP A  44  GLY A  45  ARG A  46  VAL A  47                    
SITE     3  II 12 ASN A  48  SER A  49  THR A  50  ASP A  51                    
SITE     1 AC1  6 ASP A   8  ASN A  10  ASP A  12  GLY A  13                    
SITE     2 AC1  6 LYS A  14  ASP A  19                                          
SITE     1 AC2  6 ASP A  40  LEU A  41  ASN A  42  ASP A  44                    
SITE     2 AC2  6 ARG A  46  ASP A  51                                          
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  N   MET A   1       3.024  20.844   7.142  1.00  0.00           N  
ATOM      2  CA  MET A   1       3.192  21.092   8.563  1.00  0.00           C  
ATOM      3  C   MET A   1       3.092  19.791   9.363  1.00  0.00           C  
ATOM      4  O   MET A   1       3.902  19.541  10.254  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.117  22.070   9.042  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.360  23.471   8.478  1.00  0.00           C  
ATOM      7  SD  MET A   1       1.143  24.607   9.121  1.00  0.00           S  
ATOM      8  CE  MET A   1       1.534  26.058   8.156  1.00  0.00           C  
ATOM      9  H   MET A   1       3.216  19.907   6.851  1.00  0.00           H  
ATOM     10  HA  MET A   1       4.190  21.516   8.672  1.00  0.00           H  
ATOM     11  HB2 MET A   1       1.134  21.715   8.732  1.00  0.00           H  
ATOM     12  HB3 MET A   1       2.113  22.107  10.132  1.00  0.00           H  
ATOM     13  HG2 MET A   1       3.362  23.809   8.744  1.00  0.00           H  
ATOM     14  HG3 MET A   1       2.309  23.448   7.390  1.00  0.00           H  
ATOM     15  HE1 MET A   1       1.326  26.952   8.745  1.00  0.00           H  
ATOM     16  HE2 MET A   1       2.589  26.040   7.885  1.00  0.00           H  
ATOM     17  HE3 MET A   1       0.926  26.068   7.253  1.00  0.00           H  
ATOM     18  N   SER A   2       2.089  18.997   9.016  1.00  0.00           N  
ATOM     19  CA  SER A   2       1.872  17.729   9.691  1.00  0.00           C  
ATOM     20  C   SER A   2       0.999  16.818   8.824  1.00  0.00           C  
ATOM     21  O   SER A   2       0.025  17.272   8.226  1.00  0.00           O  
ATOM     22  CB  SER A   2       1.225  17.936  11.061  1.00  0.00           C  
ATOM     23  OG  SER A   2       2.194  18.010  12.103  1.00  0.00           O  
ATOM     24  H   SER A   2       1.434  19.208   8.291  1.00  0.00           H  
ATOM     25  HA  SER A   2       2.864  17.297   9.819  1.00  0.00           H  
ATOM     26  HB2 SER A   2       0.636  18.853  11.048  1.00  0.00           H  
ATOM     27  HB3 SER A   2       0.535  17.117  11.265  1.00  0.00           H  
ATOM     28  HG  SER A   2       1.986  17.336  12.811  1.00  0.00           H  
ATOM     29  N   THR A   3       1.380  15.550   8.783  1.00  0.00           N  
ATOM     30  CA  THR A   3       0.644  14.572   8.000  1.00  0.00           C  
ATOM     31  C   THR A   3       0.877  13.164   8.550  1.00  0.00           C  
ATOM     32  O   THR A   3       1.876  12.913   9.223  1.00  0.00           O  
ATOM     33  CB  THR A   3       1.061  14.729   6.536  1.00  0.00           C  
ATOM     34  OG1 THR A   3       0.478  13.603   5.886  1.00  0.00           O  
ATOM     35  CG2 THR A   3       2.566  14.538   6.332  1.00  0.00           C  
ATOM     36  H   THR A   3       2.174  15.189   9.272  1.00  0.00           H  
ATOM     37  HA  THR A   3      -0.420  14.782   8.099  1.00  0.00           H  
ATOM     38  HB  THR A   3       0.734  15.690   6.138  1.00  0.00           H  
ATOM     39  HG1 THR A   3      -0.448  13.826   5.581  1.00  0.00           H  
ATOM     40 HG21 THR A   3       3.102  14.930   7.195  1.00  0.00           H  
ATOM     41 HG22 THR A   3       2.785  13.476   6.218  1.00  0.00           H  
ATOM     42 HG23 THR A   3       2.882  15.073   5.436  1.00  0.00           H  
ATOM     43  N   LYS A   4      -0.062  12.281   8.243  1.00  0.00           N  
ATOM     44  CA  LYS A   4       0.028  10.904   8.699  1.00  0.00           C  
ATOM     45  C   LYS A   4      -0.224   9.963   7.519  1.00  0.00           C  
ATOM     46  O   LYS A   4      -1.339   9.892   7.004  1.00  0.00           O  
ATOM     47  CB  LYS A   4      -0.911  10.669   9.884  1.00  0.00           C  
ATOM     48  CG  LYS A   4      -0.154  10.760  11.210  1.00  0.00           C  
ATOM     49  CD  LYS A   4      -0.976  11.511  12.260  1.00  0.00           C  
ATOM     50  CE  LYS A   4      -0.114  11.879  13.470  1.00  0.00           C  
ATOM     51  NZ  LYS A   4      -0.696  13.036  14.187  1.00  0.00           N  
ATOM     52  H   LYS A   4      -0.871  12.493   7.696  1.00  0.00           H  
ATOM     53  HA  LYS A   4       1.045  10.744   9.057  1.00  0.00           H  
ATOM     54  HB2 LYS A   4      -1.715  11.406   9.868  1.00  0.00           H  
ATOM     55  HB3 LYS A   4      -1.379   9.688   9.793  1.00  0.00           H  
ATOM     56  HG2 LYS A   4       0.075   9.758  11.572  1.00  0.00           H  
ATOM     57  HG3 LYS A   4       0.797  11.269  11.056  1.00  0.00           H  
ATOM     58  HD2 LYS A   4      -1.397  12.415  11.820  1.00  0.00           H  
ATOM     59  HD3 LYS A   4      -1.814  10.892  12.582  1.00  0.00           H  
ATOM     60  HE2 LYS A   4      -0.039  11.027  14.144  1.00  0.00           H  
ATOM     61  HE3 LYS A   4       0.898  12.118  13.144  1.00  0.00           H  
ATOM     62  HZ1 LYS A   4      -0.009  13.758  14.268  1.00  0.00           H  
ATOM     63  HZ2 LYS A   4      -1.484  13.381  13.678  1.00  0.00           H  
ATOM     64  HZ3 LYS A   4      -0.988  12.749  15.099  1.00  0.00           H  
ATOM     65  N   LEU A   5       0.830   9.264   7.125  1.00  0.00           N  
ATOM     66  CA  LEU A   5       0.738   8.331   6.015  1.00  0.00           C  
ATOM     67  C   LEU A   5       2.018   7.497   5.948  1.00  0.00           C  
ATOM     68  O   LEU A   5       3.096   7.978   6.296  1.00  0.00           O  
ATOM     69  CB  LEU A   5       0.418   9.073   4.717  1.00  0.00           C  
ATOM     70  CG  LEU A   5       1.529   9.967   4.163  1.00  0.00           C  
ATOM     71  CD1 LEU A   5       1.029  10.796   2.979  1.00  0.00           C  
ATOM     72  CD2 LEU A   5       2.127  10.845   5.265  1.00  0.00           C  
ATOM     73  H   LEU A   5       1.734   9.328   7.550  1.00  0.00           H  
ATOM     74  HA  LEU A   5      -0.099   7.663   6.220  1.00  0.00           H  
ATOM     75  HB2 LEU A   5       0.158   8.337   3.956  1.00  0.00           H  
ATOM     76  HB3 LEU A   5      -0.468   9.688   4.881  1.00  0.00           H  
ATOM     77  HG  LEU A   5       2.330   9.327   3.793  1.00  0.00           H  
ATOM     78 HD11 LEU A   5       1.715  10.682   2.140  1.00  0.00           H  
ATOM     79 HD12 LEU A   5       0.037  10.449   2.686  1.00  0.00           H  
ATOM     80 HD13 LEU A   5       0.977  11.847   3.266  1.00  0.00           H  
ATOM     81 HD21 LEU A   5       1.334  11.169   5.940  1.00  0.00           H  
ATOM     82 HD22 LEU A   5       2.868  10.273   5.823  1.00  0.00           H  
ATOM     83 HD23 LEU A   5       2.602  11.717   4.818  1.00  0.00           H  
ATOM     84  N   TYR A   6       1.859   6.261   5.497  1.00  0.00           N  
ATOM     85  CA  TYR A   6       2.989   5.356   5.379  1.00  0.00           C  
ATOM     86  C   TYR A   6       2.797   4.389   4.209  1.00  0.00           C  
ATOM     87  O   TYR A   6       1.991   3.463   4.290  1.00  0.00           O  
ATOM     88  CB  TYR A   6       3.027   4.557   6.683  1.00  0.00           C  
ATOM     89  CG  TYR A   6       4.227   3.615   6.801  1.00  0.00           C  
ATOM     90  CD1 TYR A   6       5.460   4.004   6.318  1.00  0.00           C  
ATOM     91  CD2 TYR A   6       4.076   2.375   7.389  1.00  0.00           C  
ATOM     92  CE1 TYR A   6       6.589   3.116   6.428  1.00  0.00           C  
ATOM     93  CE2 TYR A   6       5.205   1.489   7.500  1.00  0.00           C  
ATOM     94  CZ  TYR A   6       6.406   1.903   7.014  1.00  0.00           C  
ATOM     95  OH  TYR A   6       7.471   1.065   7.118  1.00  0.00           O  
ATOM     96  H   TYR A   6       0.979   5.878   5.216  1.00  0.00           H  
ATOM     97  HA  TYR A   6       3.883   5.954   5.203  1.00  0.00           H  
ATOM     98  HB2 TYR A   6       3.042   5.253   7.523  1.00  0.00           H  
ATOM     99  HB3 TYR A   6       2.111   3.975   6.768  1.00  0.00           H  
ATOM    100  HD1 TYR A   6       5.580   4.982   5.853  1.00  0.00           H  
ATOM    101  HD2 TYR A   6       3.102   2.069   7.771  1.00  0.00           H  
ATOM    102  HE1 TYR A   6       7.568   3.411   6.051  1.00  0.00           H  
ATOM    103  HE2 TYR A   6       5.099   0.507   7.962  1.00  0.00           H  
ATOM    104  HH  TYR A   6       8.320   1.571   6.967  1.00  0.00           H  
ATOM    105  N   GLY A   7       3.551   4.637   3.148  1.00  0.00           N  
ATOM    106  CA  GLY A   7       3.474   3.800   1.962  1.00  0.00           C  
ATOM    107  C   GLY A   7       2.364   4.279   1.024  1.00  0.00           C  
ATOM    108  O   GLY A   7       1.457   3.518   0.692  1.00  0.00           O  
ATOM    109  H   GLY A   7       4.204   5.391   3.091  1.00  0.00           H  
ATOM    110  HA2 GLY A   7       4.430   3.816   1.440  1.00  0.00           H  
ATOM    111  HA3 GLY A   7       3.287   2.766   2.254  1.00  0.00           H  
ATOM    112  N   ASP A   8       2.475   5.537   0.624  1.00  0.00           N  
ATOM    113  CA  ASP A   8       1.492   6.127  -0.270  1.00  0.00           C  
ATOM    114  C   ASP A   8       1.978   5.993  -1.714  1.00  0.00           C  
ATOM    115  O   ASP A   8       3.181   5.969  -1.968  1.00  0.00           O  
ATOM    116  CB  ASP A   8       1.300   7.614   0.028  1.00  0.00           C  
ATOM    117  CG  ASP A   8      -0.154   8.093   0.023  1.00  0.00           C  
ATOM    118  OD1 ASP A   8      -0.922   7.565  -0.811  1.00  0.00           O  
ATOM    119  OD2 ASP A   8      -0.464   8.975   0.851  1.00  0.00           O  
ATOM    120  H   ASP A   8       3.217   6.148   0.899  1.00  0.00           H  
ATOM    121  HA  ASP A   8       0.571   5.574  -0.086  1.00  0.00           H  
ATOM    122  HB2 ASP A   8       1.735   7.834   1.003  1.00  0.00           H  
ATOM    123  HB3 ASP A   8       1.860   8.192  -0.707  1.00  0.00           H  
ATOM    124  N   VAL A   9       1.016   5.907  -2.623  1.00  0.00           N  
ATOM    125  CA  VAL A   9       1.331   5.776  -4.035  1.00  0.00           C  
ATOM    126  C   VAL A   9       1.322   7.162  -4.686  1.00  0.00           C  
ATOM    127  O   VAL A   9       2.320   7.585  -5.267  1.00  0.00           O  
ATOM    128  CB  VAL A   9       0.362   4.797  -4.698  1.00  0.00           C  
ATOM    129  CG1 VAL A   9       0.617   4.707  -6.204  1.00  0.00           C  
ATOM    130  CG2 VAL A   9       0.443   3.417  -4.045  1.00  0.00           C  
ATOM    131  H   VAL A   9       0.040   5.927  -2.407  1.00  0.00           H  
ATOM    132  HA  VAL A   9       2.336   5.360  -4.111  1.00  0.00           H  
ATOM    133  HB  VAL A   9      -0.650   5.178  -4.553  1.00  0.00           H  
ATOM    134 HG11 VAL A   9       1.079   5.632  -6.551  1.00  0.00           H  
ATOM    135 HG12 VAL A   9       1.283   3.870  -6.410  1.00  0.00           H  
ATOM    136 HG13 VAL A   9      -0.329   4.556  -6.726  1.00  0.00           H  
ATOM    137 HG21 VAL A   9       1.440   3.002  -4.195  1.00  0.00           H  
ATOM    138 HG22 VAL A   9       0.244   3.508  -2.977  1.00  0.00           H  
ATOM    139 HG23 VAL A   9      -0.298   2.757  -4.497  1.00  0.00           H  
ATOM    140  N   ASN A  10       0.184   7.828  -4.566  1.00  0.00           N  
ATOM    141  CA  ASN A  10       0.032   9.157  -5.135  1.00  0.00           C  
ATOM    142  C   ASN A  10       0.025  10.192  -4.009  1.00  0.00           C  
ATOM    143  O   ASN A  10      -0.504  11.291  -4.174  1.00  0.00           O  
ATOM    144  CB  ASN A  10      -1.288   9.281  -5.899  1.00  0.00           C  
ATOM    145  CG  ASN A  10      -2.402   8.499  -5.199  1.00  0.00           C  
ATOM    146  OD1 ASN A  10      -2.350   8.222  -4.012  1.00  0.00           O  
ATOM    147  ND2 ASN A  10      -3.409   8.159  -5.999  1.00  0.00           N  
ATOM    148  H   ASN A  10      -0.623   7.477  -4.091  1.00  0.00           H  
ATOM    149  HA  ASN A  10       0.880   9.278  -5.809  1.00  0.00           H  
ATOM    150  HB2 ASN A  10      -1.569  10.330  -5.978  1.00  0.00           H  
ATOM    151  HB3 ASN A  10      -1.160   8.908  -6.915  1.00  0.00           H  
ATOM    152 HD21 ASN A  10      -3.390   8.418  -6.964  1.00  0.00           H  
ATOM    153 HD22 ASN A  10      -4.186   7.646  -5.635  1.00  0.00           H  
ATOM    154  N   ASP A  11       0.618   9.805  -2.889  1.00  0.00           N  
ATOM    155  CA  ASP A  11       0.687  10.686  -1.736  1.00  0.00           C  
ATOM    156  C   ASP A  11      -0.718  11.187  -1.398  1.00  0.00           C  
ATOM    157  O   ASP A  11      -0.907  12.369  -1.114  1.00  0.00           O  
ATOM    158  CB  ASP A  11       1.568  11.904  -2.025  1.00  0.00           C  
ATOM    159  CG  ASP A  11       2.536  12.283  -0.903  1.00  0.00           C  
ATOM    160  OD1 ASP A  11       3.162  11.350  -0.355  1.00  0.00           O  
ATOM    161  OD2 ASP A  11       2.629  13.496  -0.619  1.00  0.00           O  
ATOM    162  H   ASP A  11       1.046   8.909  -2.763  1.00  0.00           H  
ATOM    163  HA  ASP A  11       1.118  10.080  -0.938  1.00  0.00           H  
ATOM    164  HB2 ASP A  11       2.141  11.711  -2.932  1.00  0.00           H  
ATOM    165  HB3 ASP A  11       0.922  12.758  -2.232  1.00  0.00           H  
ATOM    166  N   ASP A  12      -1.667  10.264  -1.439  1.00  0.00           N  
ATOM    167  CA  ASP A  12      -3.049  10.597  -1.140  1.00  0.00           C  
ATOM    168  C   ASP A  12      -3.356  10.228   0.312  1.00  0.00           C  
ATOM    169  O   ASP A  12      -3.935  11.025   1.050  1.00  0.00           O  
ATOM    170  CB  ASP A  12      -4.010   9.818  -2.040  1.00  0.00           C  
ATOM    171  CG  ASP A  12      -5.392   9.557  -1.436  1.00  0.00           C  
ATOM    172  OD1 ASP A  12      -6.242  10.467  -1.548  1.00  0.00           O  
ATOM    173  OD2 ASP A  12      -5.567   8.452  -0.877  1.00  0.00           O  
ATOM    174  H   ASP A  12      -1.504   9.304  -1.670  1.00  0.00           H  
ATOM    175  HA  ASP A  12      -3.131  11.669  -1.324  1.00  0.00           H  
ATOM    176  HB2 ASP A  12      -4.137  10.366  -2.973  1.00  0.00           H  
ATOM    177  HB3 ASP A  12      -3.553   8.861  -2.291  1.00  0.00           H  
ATOM    178  N   GLY A  13      -2.955   9.020   0.680  1.00  0.00           N  
ATOM    179  CA  GLY A  13      -3.180   8.536   2.032  1.00  0.00           C  
ATOM    180  C   GLY A  13      -2.320   7.304   2.322  1.00  0.00           C  
ATOM    181  O   GLY A  13      -1.651   7.239   3.353  1.00  0.00           O  
ATOM    182  H   GLY A  13      -2.485   8.378   0.074  1.00  0.00           H  
ATOM    183  HA2 GLY A  13      -2.947   9.324   2.748  1.00  0.00           H  
ATOM    184  HA3 GLY A  13      -4.233   8.288   2.162  1.00  0.00           H  
ATOM    185  N   LYS A  14      -2.366   6.358   1.396  1.00  0.00           N  
ATOM    186  CA  LYS A  14      -1.600   5.132   1.541  1.00  0.00           C  
ATOM    187  C   LYS A  14      -1.730   4.301   0.263  1.00  0.00           C  
ATOM    188  O   LYS A  14      -2.506   4.642  -0.628  1.00  0.00           O  
ATOM    189  CB  LYS A  14      -2.021   4.382   2.806  1.00  0.00           C  
ATOM    190  CG  LYS A  14      -3.535   4.470   3.017  1.00  0.00           C  
ATOM    191  CD  LYS A  14      -3.867   5.280   4.272  1.00  0.00           C  
ATOM    192  CE  LYS A  14      -5.186   6.036   4.104  1.00  0.00           C  
ATOM    193  NZ  LYS A  14      -5.104   7.370   4.740  1.00  0.00           N  
ATOM    194  H   LYS A  14      -2.913   6.419   0.561  1.00  0.00           H  
ATOM    195  HA  LYS A  14      -0.555   5.412   1.666  1.00  0.00           H  
ATOM    196  HB2 LYS A  14      -1.722   3.337   2.731  1.00  0.00           H  
ATOM    197  HB3 LYS A  14      -1.505   4.801   3.670  1.00  0.00           H  
ATOM    198  HG2 LYS A  14      -4.000   4.934   2.148  1.00  0.00           H  
ATOM    199  HG3 LYS A  14      -3.952   3.468   3.107  1.00  0.00           H  
ATOM    200  HD2 LYS A  14      -3.932   4.615   5.133  1.00  0.00           H  
ATOM    201  HD3 LYS A  14      -3.062   5.987   4.477  1.00  0.00           H  
ATOM    202  HE2 LYS A  14      -5.417   6.145   3.044  1.00  0.00           H  
ATOM    203  HE3 LYS A  14      -6.000   5.464   4.550  1.00  0.00           H  
ATOM    204  HZ1 LYS A  14      -4.528   7.315   5.556  1.00  0.00           H  
ATOM    205  HZ2 LYS A  14      -4.708   8.023   4.095  1.00  0.00           H  
ATOM    206  HZ3 LYS A  14      -6.022   7.673   4.999  1.00  0.00           H  
ATOM    207  N   VAL A  15      -0.957   3.226   0.212  1.00  0.00           N  
ATOM    208  CA  VAL A  15      -0.975   2.344  -0.943  1.00  0.00           C  
ATOM    209  C   VAL A  15      -2.012   1.241  -0.720  1.00  0.00           C  
ATOM    210  O   VAL A  15      -1.818   0.361   0.117  1.00  0.00           O  
ATOM    211  CB  VAL A  15       0.430   1.799  -1.207  1.00  0.00           C  
ATOM    212  CG1 VAL A  15       0.894   0.899  -0.060  1.00  0.00           C  
ATOM    213  CG2 VAL A  15       0.488   1.057  -2.544  1.00  0.00           C  
ATOM    214  H   VAL A  15      -0.328   2.955   0.941  1.00  0.00           H  
ATOM    215  HA  VAL A  15      -1.274   2.939  -1.805  1.00  0.00           H  
ATOM    216  HB  VAL A  15       1.112   2.646  -1.265  1.00  0.00           H  
ATOM    217 HG11 VAL A  15       1.949   0.657  -0.191  1.00  0.00           H  
ATOM    218 HG12 VAL A  15       0.756   1.418   0.888  1.00  0.00           H  
ATOM    219 HG13 VAL A  15       0.307  -0.020  -0.060  1.00  0.00           H  
ATOM    220 HG21 VAL A  15       1.388   1.350  -3.084  1.00  0.00           H  
ATOM    221 HG22 VAL A  15       0.506  -0.018  -2.362  1.00  0.00           H  
ATOM    222 HG23 VAL A  15      -0.391   1.310  -3.138  1.00  0.00           H  
ATOM    223  N   ASN A  16      -3.091   1.325  -1.484  1.00  0.00           N  
ATOM    224  CA  ASN A  16      -4.159   0.345  -1.382  1.00  0.00           C  
ATOM    225  C   ASN A  16      -4.788   0.135  -2.760  1.00  0.00           C  
ATOM    226  O   ASN A  16      -4.276   0.632  -3.762  1.00  0.00           O  
ATOM    227  CB  ASN A  16      -5.256   0.824  -0.428  1.00  0.00           C  
ATOM    228  CG  ASN A  16      -5.900   2.114  -0.940  1.00  0.00           C  
ATOM    229  OD1 ASN A  16      -6.903   2.104  -1.637  1.00  0.00           O  
ATOM    230  ND2 ASN A  16      -5.272   3.221  -0.556  1.00  0.00           N  
ATOM    231  H   ASN A  16      -3.241   2.044  -2.163  1.00  0.00           H  
ATOM    232  HA  ASN A  16      -3.683  -0.558  -0.998  1.00  0.00           H  
ATOM    233  HB2 ASN A  16      -6.016   0.050  -0.325  1.00  0.00           H  
ATOM    234  HB3 ASN A  16      -4.834   0.992   0.562  1.00  0.00           H  
ATOM    235 HD21 ASN A  16      -4.455   3.160   0.016  1.00  0.00           H  
ATOM    236 HD22 ASN A  16      -5.619   4.116  -0.841  1.00  0.00           H  
ATOM    237  N   SER A  17      -5.889  -0.601  -2.767  1.00  0.00           N  
ATOM    238  CA  SER A  17      -6.594  -0.883  -4.006  1.00  0.00           C  
ATOM    239  C   SER A  17      -6.798   0.412  -4.798  1.00  0.00           C  
ATOM    240  O   SER A  17      -6.682   0.418  -6.022  1.00  0.00           O  
ATOM    241  CB  SER A  17      -7.940  -1.557  -3.735  1.00  0.00           C  
ATOM    242  OG  SER A  17      -8.771  -1.576  -4.891  1.00  0.00           O  
ATOM    243  H   SER A  17      -6.300  -1.002  -1.948  1.00  0.00           H  
ATOM    244  HA  SER A  17      -5.949  -1.569  -4.556  1.00  0.00           H  
ATOM    245  HB2 SER A  17      -7.771  -2.577  -3.391  1.00  0.00           H  
ATOM    246  HB3 SER A  17      -8.453  -1.030  -2.929  1.00  0.00           H  
ATOM    247  HG  SER A  17      -9.410  -0.808  -4.867  1.00  0.00           H  
ATOM    248  N   THR A  18      -7.098   1.474  -4.065  1.00  0.00           N  
ATOM    249  CA  THR A  18      -7.319   2.770  -4.683  1.00  0.00           C  
ATOM    250  C   THR A  18      -6.146   3.132  -5.596  1.00  0.00           C  
ATOM    251  O   THR A  18      -6.341   3.732  -6.653  1.00  0.00           O  
ATOM    252  CB  THR A  18      -7.559   3.790  -3.568  1.00  0.00           C  
ATOM    253  OG1 THR A  18      -8.688   3.277  -2.865  1.00  0.00           O  
ATOM    254  CG2 THR A  18      -8.038   5.141  -4.104  1.00  0.00           C  
ATOM    255  H   THR A  18      -7.190   1.459  -3.069  1.00  0.00           H  
ATOM    256  HA  THR A  18      -8.207   2.704  -5.313  1.00  0.00           H  
ATOM    257  HB  THR A  18      -6.669   3.909  -2.952  1.00  0.00           H  
ATOM    258  HG1 THR A  18      -8.733   3.681  -1.951  1.00  0.00           H  
ATOM    259 HG21 THR A  18      -9.047   5.338  -3.745  1.00  0.00           H  
ATOM    260 HG22 THR A  18      -7.368   5.927  -3.756  1.00  0.00           H  
ATOM    261 HG23 THR A  18      -8.037   5.121  -5.194  1.00  0.00           H  
ATOM    262  N   ASP A  19      -4.956   2.754  -5.156  1.00  0.00           N  
ATOM    263  CA  ASP A  19      -3.753   3.031  -5.921  1.00  0.00           C  
ATOM    264  C   ASP A  19      -3.362   1.786  -6.721  1.00  0.00           C  
ATOM    265  O   ASP A  19      -2.196   1.606  -7.067  1.00  0.00           O  
ATOM    266  CB  ASP A  19      -2.584   3.385  -4.999  1.00  0.00           C  
ATOM    267  CG  ASP A  19      -2.857   4.527  -4.017  1.00  0.00           C  
ATOM    268  OD1 ASP A  19      -3.769   5.328  -4.318  1.00  0.00           O  
ATOM    269  OD2 ASP A  19      -2.151   4.571  -2.988  1.00  0.00           O  
ATOM    270  H   ASP A  19      -4.807   2.266  -4.296  1.00  0.00           H  
ATOM    271  HA  ASP A  19      -4.008   3.875  -6.561  1.00  0.00           H  
ATOM    272  HB2 ASP A  19      -2.306   2.497  -4.432  1.00  0.00           H  
ATOM    273  HB3 ASP A  19      -1.724   3.654  -5.614  1.00  0.00           H  
ATOM    274  N   ALA A  20      -4.362   0.959  -6.991  1.00  0.00           N  
ATOM    275  CA  ALA A  20      -4.138  -0.264  -7.743  1.00  0.00           C  
ATOM    276  C   ALA A  20      -3.733   0.090  -9.175  1.00  0.00           C  
ATOM    277  O   ALA A  20      -3.024  -0.672  -9.831  1.00  0.00           O  
ATOM    278  CB  ALA A  20      -5.397  -1.133  -7.692  1.00  0.00           C  
ATOM    279  H   ALA A  20      -5.308   1.113  -6.705  1.00  0.00           H  
ATOM    280  HA  ALA A  20      -3.320  -0.802  -7.266  1.00  0.00           H  
ATOM    281  HB1 ALA A  20      -6.262  -0.536  -7.982  1.00  0.00           H  
ATOM    282  HB2 ALA A  20      -5.287  -1.972  -8.378  1.00  0.00           H  
ATOM    283  HB3 ALA A  20      -5.538  -1.507  -6.678  1.00  0.00           H  
ATOM    284  N   VAL A  21      -4.199   1.249  -9.619  1.00  0.00           N  
ATOM    285  CA  VAL A  21      -3.894   1.713 -10.962  1.00  0.00           C  
ATOM    286  C   VAL A  21      -2.376   1.789 -11.137  1.00  0.00           C  
ATOM    287  O   VAL A  21      -1.814   1.118 -12.002  1.00  0.00           O  
ATOM    288  CB  VAL A  21      -4.593   3.049 -11.225  1.00  0.00           C  
ATOM    289  CG1 VAL A  21      -3.978   3.761 -12.430  1.00  0.00           C  
ATOM    290  CG2 VAL A  21      -6.099   2.851 -11.413  1.00  0.00           C  
ATOM    291  H   VAL A  21      -4.775   1.864  -9.079  1.00  0.00           H  
ATOM    292  HA  VAL A  21      -4.292   0.980 -11.662  1.00  0.00           H  
ATOM    293  HB  VAL A  21      -4.445   3.682 -10.350  1.00  0.00           H  
ATOM    294 HG11 VAL A  21      -4.705   4.457 -12.851  1.00  0.00           H  
ATOM    295 HG12 VAL A  21      -3.090   4.309 -12.115  1.00  0.00           H  
ATOM    296 HG13 VAL A  21      -3.701   3.025 -13.186  1.00  0.00           H  
ATOM    297 HG21 VAL A  21      -6.509   2.335 -10.545  1.00  0.00           H  
ATOM    298 HG22 VAL A  21      -6.581   3.822 -11.521  1.00  0.00           H  
ATOM    299 HG23 VAL A  21      -6.278   2.255 -12.308  1.00  0.00           H  
ATOM    300  N   ALA A  22      -1.755   2.611 -10.304  1.00  0.00           N  
ATOM    301  CA  ALA A  22      -0.314   2.782 -10.357  1.00  0.00           C  
ATOM    302  C   ALA A  22       0.367   1.463  -9.987  1.00  0.00           C  
ATOM    303  O   ALA A  22       1.523   1.236 -10.340  1.00  0.00           O  
ATOM    304  CB  ALA A  22       0.099   3.930  -9.432  1.00  0.00           C  
ATOM    305  H   ALA A  22      -2.221   3.153  -9.603  1.00  0.00           H  
ATOM    306  HA  ALA A  22      -0.048   3.045 -11.381  1.00  0.00           H  
ATOM    307  HB1 ALA A  22       0.462   4.765 -10.029  1.00  0.00           H  
ATOM    308  HB2 ALA A  22      -0.762   4.250  -8.845  1.00  0.00           H  
ATOM    309  HB3 ALA A  22       0.888   3.591  -8.762  1.00  0.00           H  
ATOM    310  N   LEU A  23      -0.380   0.627  -9.281  1.00  0.00           N  
ATOM    311  CA  LEU A  23       0.137  -0.665  -8.860  1.00  0.00           C  
ATOM    312  C   LEU A  23       0.341  -1.553 -10.088  1.00  0.00           C  
ATOM    313  O   LEU A  23       1.458  -1.987 -10.366  1.00  0.00           O  
ATOM    314  CB  LEU A  23      -0.772  -1.284  -7.797  1.00  0.00           C  
ATOM    315  CG  LEU A  23      -0.265  -2.575  -7.151  1.00  0.00           C  
ATOM    316  CD1 LEU A  23      -0.201  -2.438  -5.628  1.00  0.00           C  
ATOM    317  CD2 LEU A  23      -1.111  -3.775  -7.583  1.00  0.00           C  
ATOM    318  H   LEU A  23      -1.320   0.818  -8.998  1.00  0.00           H  
ATOM    319  HA  LEU A  23       1.107  -0.491  -8.393  1.00  0.00           H  
ATOM    320  HB2 LEU A  23      -0.934  -0.547  -7.010  1.00  0.00           H  
ATOM    321  HB3 LEU A  23      -1.743  -1.486  -8.250  1.00  0.00           H  
ATOM    322  HG  LEU A  23       0.752  -2.755  -7.500  1.00  0.00           H  
ATOM    323 HD11 LEU A  23      -0.568  -3.354  -5.164  1.00  0.00           H  
ATOM    324 HD12 LEU A  23       0.830  -2.263  -5.321  1.00  0.00           H  
ATOM    325 HD13 LEU A  23      -0.822  -1.598  -5.313  1.00  0.00           H  
ATOM    326 HD21 LEU A  23      -1.480  -3.612  -8.595  1.00  0.00           H  
ATOM    327 HD22 LEU A  23      -0.501  -4.677  -7.559  1.00  0.00           H  
ATOM    328 HD23 LEU A  23      -1.955  -3.888  -6.903  1.00  0.00           H  
ATOM    329  N   LYS A  24      -0.755  -1.796 -10.792  1.00  0.00           N  
ATOM    330  CA  LYS A  24      -0.710  -2.625 -11.985  1.00  0.00           C  
ATOM    331  C   LYS A  24       0.488  -2.213 -12.843  1.00  0.00           C  
ATOM    332  O   LYS A  24       1.180  -3.063 -13.398  1.00  0.00           O  
ATOM    333  CB  LYS A  24      -2.047  -2.568 -12.727  1.00  0.00           C  
ATOM    334  CG  LYS A  24      -2.144  -3.685 -13.768  1.00  0.00           C  
ATOM    335  CD  LYS A  24      -3.526  -3.706 -14.422  1.00  0.00           C  
ATOM    336  CE  LYS A  24      -3.729  -4.987 -15.235  1.00  0.00           C  
ATOM    337  NZ  LYS A  24      -5.145  -5.123 -15.645  1.00  0.00           N  
ATOM    338  H   LYS A  24      -1.659  -1.438 -10.560  1.00  0.00           H  
ATOM    339  HA  LYS A  24      -0.565  -3.656 -11.661  1.00  0.00           H  
ATOM    340  HB2 LYS A  24      -2.867  -2.657 -12.015  1.00  0.00           H  
ATOM    341  HB3 LYS A  24      -2.154  -1.600 -13.217  1.00  0.00           H  
ATOM    342  HG2 LYS A  24      -1.379  -3.544 -14.531  1.00  0.00           H  
ATOM    343  HG3 LYS A  24      -1.947  -4.647 -13.294  1.00  0.00           H  
ATOM    344  HD2 LYS A  24      -4.297  -3.633 -13.655  1.00  0.00           H  
ATOM    345  HD3 LYS A  24      -3.639  -2.838 -15.071  1.00  0.00           H  
ATOM    346  HE2 LYS A  24      -3.089  -4.969 -16.117  1.00  0.00           H  
ATOM    347  HE3 LYS A  24      -3.431  -5.851 -14.643  1.00  0.00           H  
ATOM    348  HZ1 LYS A  24      -5.683  -4.388 -15.231  1.00  0.00           H  
ATOM    349  HZ2 LYS A  24      -5.211  -5.064 -16.640  1.00  0.00           H  
ATOM    350  HZ3 LYS A  24      -5.497  -6.007 -15.337  1.00  0.00           H  
ATOM    351  N   ARG A  25       0.696  -0.906 -12.923  1.00  0.00           N  
ATOM    352  CA  ARG A  25       1.798  -0.370 -13.703  1.00  0.00           C  
ATOM    353  C   ARG A  25       3.131  -0.671 -13.015  1.00  0.00           C  
ATOM    354  O   ARG A  25       4.139  -0.900 -13.681  1.00  0.00           O  
ATOM    355  CB  ARG A  25       1.658   1.142 -13.890  1.00  0.00           C  
ATOM    356  CG  ARG A  25       0.676   1.467 -15.017  1.00  0.00           C  
ATOM    357  CD  ARG A  25      -0.560   2.189 -14.478  1.00  0.00           C  
ATOM    358  NE  ARG A  25      -1.067   3.146 -15.487  1.00  0.00           N  
ATOM    359  CZ  ARG A  25      -2.347   3.220 -15.875  1.00  0.00           C  
ATOM    360  NH1 ARG A  25      -3.258   2.394 -15.342  1.00  0.00           N  
ATOM    361  NH2 ARG A  25      -2.717   4.120 -16.797  1.00  0.00           N  
ATOM    362  H   ARG A  25       0.128  -0.220 -12.468  1.00  0.00           H  
ATOM    363  HA  ARG A  25       1.730  -0.878 -14.665  1.00  0.00           H  
ATOM    364  HB2 ARG A  25       1.312   1.595 -12.960  1.00  0.00           H  
ATOM    365  HB3 ARG A  25       2.632   1.576 -14.113  1.00  0.00           H  
ATOM    366  HG2 ARG A  25       1.169   2.088 -15.765  1.00  0.00           H  
ATOM    367  HG3 ARG A  25       0.374   0.546 -15.518  1.00  0.00           H  
ATOM    368  HD2 ARG A  25      -1.335   1.465 -14.229  1.00  0.00           H  
ATOM    369  HD3 ARG A  25      -0.310   2.716 -13.558  1.00  0.00           H  
ATOM    370  HE  ARG A  25      -0.413   3.777 -15.905  1.00  0.00           H  
ATOM    371 HH11 ARG A  25      -2.982   1.723 -14.654  1.00  0.00           H  
ATOM    372 HH12 ARG A  25      -4.213   2.450 -15.631  1.00  0.00           H  
ATOM    373 HH21 ARG A  25      -2.038   4.736 -17.194  1.00  0.00           H  
ATOM    374 HH22 ARG A  25      -3.673   4.175 -17.086  1.00  0.00           H  
ATOM    375  N   TYR A  26       3.092  -0.660 -11.691  1.00  0.00           N  
ATOM    376  CA  TYR A  26       4.285  -0.928 -10.906  1.00  0.00           C  
ATOM    377  C   TYR A  26       4.614  -2.423 -10.900  1.00  0.00           C  
ATOM    378  O   TYR A  26       5.775  -2.807 -11.033  1.00  0.00           O  
ATOM    379  CB  TYR A  26       3.958  -0.486  -9.478  1.00  0.00           C  
ATOM    380  CG  TYR A  26       5.182  -0.369  -8.566  1.00  0.00           C  
ATOM    381  CD1 TYR A  26       5.831  -1.507  -8.134  1.00  0.00           C  
ATOM    382  CD2 TYR A  26       5.636   0.875  -8.177  1.00  0.00           C  
ATOM    383  CE1 TYR A  26       6.983  -1.397  -7.277  1.00  0.00           C  
ATOM    384  CE2 TYR A  26       6.787   0.986  -7.320  1.00  0.00           C  
ATOM    385  CZ  TYR A  26       7.405  -0.156  -6.912  1.00  0.00           C  
ATOM    386  OH  TYR A  26       8.492  -0.052  -6.103  1.00  0.00           O  
ATOM    387  H   TYR A  26       2.268  -0.472 -11.157  1.00  0.00           H  
ATOM    388  HA  TYR A  26       5.114  -0.383 -11.356  1.00  0.00           H  
ATOM    389  HB2 TYR A  26       3.451   0.478  -9.514  1.00  0.00           H  
ATOM    390  HB3 TYR A  26       3.258  -1.197  -9.039  1.00  0.00           H  
ATOM    391  HD1 TYR A  26       5.473  -2.489  -8.442  1.00  0.00           H  
ATOM    392  HD2 TYR A  26       5.122   1.774  -8.520  1.00  0.00           H  
ATOM    393  HE1 TYR A  26       7.506  -2.287  -6.927  1.00  0.00           H  
ATOM    394  HE2 TYR A  26       7.156   1.962  -7.006  1.00  0.00           H  
ATOM    395  HH  TYR A  26       8.577  -0.872  -5.537  1.00  0.00           H  
ATOM    396  N   VAL A  27       3.570  -3.225 -10.747  1.00  0.00           N  
ATOM    397  CA  VAL A  27       3.733  -4.669 -10.724  1.00  0.00           C  
ATOM    398  C   VAL A  27       4.345  -5.130 -12.047  1.00  0.00           C  
ATOM    399  O   VAL A  27       5.263  -5.950 -12.059  1.00  0.00           O  
ATOM    400  CB  VAL A  27       2.394  -5.342 -10.417  1.00  0.00           C  
ATOM    401  CG1 VAL A  27       2.598  -6.792  -9.973  1.00  0.00           C  
ATOM    402  CG2 VAL A  27       1.611  -4.552  -9.367  1.00  0.00           C  
ATOM    403  H   VAL A  27       2.629  -2.904 -10.640  1.00  0.00           H  
ATOM    404  HA  VAL A  27       4.424  -4.909  -9.915  1.00  0.00           H  
ATOM    405  HB  VAL A  27       1.807  -5.353 -11.335  1.00  0.00           H  
ATOM    406 HG11 VAL A  27       1.629  -7.284  -9.886  1.00  0.00           H  
ATOM    407 HG12 VAL A  27       3.207  -7.315 -10.709  1.00  0.00           H  
ATOM    408 HG13 VAL A  27       3.102  -6.808  -9.007  1.00  0.00           H  
ATOM    409 HG21 VAL A  27       1.272  -5.227  -8.582  1.00  0.00           H  
ATOM    410 HG22 VAL A  27       2.253  -3.785  -8.935  1.00  0.00           H  
ATOM    411 HG23 VAL A  27       0.747  -4.080  -9.837  1.00  0.00           H  
ATOM    412  N   LEU A  28       3.814  -4.583 -13.131  1.00  0.00           N  
ATOM    413  CA  LEU A  28       4.296  -4.929 -14.457  1.00  0.00           C  
ATOM    414  C   LEU A  28       5.769  -4.531 -14.579  1.00  0.00           C  
ATOM    415  O   LEU A  28       6.576  -5.284 -15.123  1.00  0.00           O  
ATOM    416  CB  LEU A  28       3.401  -4.308 -15.531  1.00  0.00           C  
ATOM    417  CG  LEU A  28       2.908  -5.259 -16.624  1.00  0.00           C  
ATOM    418  CD1 LEU A  28       1.379  -5.319 -16.650  1.00  0.00           C  
ATOM    419  CD2 LEU A  28       3.489  -4.876 -17.987  1.00  0.00           C  
ATOM    420  H   LEU A  28       3.068  -3.917 -13.113  1.00  0.00           H  
ATOM    421  HA  LEU A  28       4.221  -6.012 -14.561  1.00  0.00           H  
ATOM    422  HB2 LEU A  28       2.532  -3.867 -15.042  1.00  0.00           H  
ATOM    423  HB3 LEU A  28       3.948  -3.494 -16.006  1.00  0.00           H  
ATOM    424  HG  LEU A  28       3.265  -6.262 -16.392  1.00  0.00           H  
ATOM    425 HD11 LEU A  28       1.010  -5.603 -15.666  1.00  0.00           H  
ATOM    426 HD12 LEU A  28       0.982  -4.340 -16.918  1.00  0.00           H  
ATOM    427 HD13 LEU A  28       1.057  -6.055 -17.386  1.00  0.00           H  
ATOM    428 HD21 LEU A  28       4.405  -5.441 -18.162  1.00  0.00           H  
ATOM    429 HD22 LEU A  28       2.765  -5.107 -18.768  1.00  0.00           H  
ATOM    430 HD23 LEU A  28       3.712  -3.810 -18.001  1.00  0.00           H  
ATOM    431  N   ARG A  29       6.073  -3.349 -14.064  1.00  0.00           N  
ATOM    432  CA  ARG A  29       7.435  -2.842 -14.109  1.00  0.00           C  
ATOM    433  C   ARG A  29       7.512  -1.468 -13.439  1.00  0.00           C  
ATOM    434  O   ARG A  29       6.507  -0.956 -12.950  1.00  0.00           O  
ATOM    435  CB  ARG A  29       7.933  -2.728 -15.550  1.00  0.00           C  
ATOM    436  CG  ARG A  29       6.798  -2.323 -16.493  1.00  0.00           C  
ATOM    437  CD  ARG A  29       6.210  -0.968 -16.092  1.00  0.00           C  
ATOM    438  NE  ARG A  29       5.127  -0.590 -17.027  1.00  0.00           N  
ATOM    439  CZ  ARG A  29       5.326   0.034 -18.196  1.00  0.00           C  
ATOM    440  NH1 ARG A  29       6.569   0.354 -18.582  1.00  0.00           N  
ATOM    441  NH2 ARG A  29       4.283   0.338 -18.981  1.00  0.00           N  
ATOM    442  H   ARG A  29       5.411  -2.743 -13.624  1.00  0.00           H  
ATOM    443  HA  ARG A  29       8.024  -3.578 -13.562  1.00  0.00           H  
ATOM    444  HB2 ARG A  29       8.735  -1.992 -15.605  1.00  0.00           H  
ATOM    445  HB3 ARG A  29       8.354  -3.681 -15.871  1.00  0.00           H  
ATOM    446  HG2 ARG A  29       7.170  -2.274 -17.516  1.00  0.00           H  
ATOM    447  HG3 ARG A  29       6.016  -3.082 -16.474  1.00  0.00           H  
ATOM    448  HD2 ARG A  29       5.824  -1.016 -15.075  1.00  0.00           H  
ATOM    449  HD3 ARG A  29       6.990  -0.207 -16.101  1.00  0.00           H  
ATOM    450  HE  ARG A  29       4.187  -0.814 -16.770  1.00  0.00           H  
ATOM    451 HH11 ARG A  29       7.348   0.127 -17.997  1.00  0.00           H  
ATOM    452 HH12 ARG A  29       6.718   0.820 -19.454  1.00  0.00           H  
ATOM    453 HH21 ARG A  29       3.356   0.099 -18.693  1.00  0.00           H  
ATOM    454 HH22 ARG A  29       4.432   0.804 -19.853  1.00  0.00           H  
ATOM    455  N   SER A  30       8.715  -0.912 -13.438  1.00  0.00           N  
ATOM    456  CA  SER A  30       8.936   0.391 -12.837  1.00  0.00           C  
ATOM    457  C   SER A  30       8.980   1.468 -13.923  1.00  0.00           C  
ATOM    458  O   SER A  30      10.041   1.752 -14.477  1.00  0.00           O  
ATOM    459  CB  SER A  30      10.229   0.408 -12.019  1.00  0.00           C  
ATOM    460  OG  SER A  30      10.143  -0.425 -10.867  1.00  0.00           O  
ATOM    461  H   SER A  30       9.527  -1.337 -13.838  1.00  0.00           H  
ATOM    462  HA  SER A  30       8.086   0.552 -12.174  1.00  0.00           H  
ATOM    463  HB2 SER A  30      11.058   0.078 -12.646  1.00  0.00           H  
ATOM    464  HB3 SER A  30      10.451   1.431 -11.712  1.00  0.00           H  
ATOM    465  HG  SER A  30       9.220  -0.799 -10.784  1.00  0.00           H  
ATOM    466  N   GLY A  31       7.815   2.037 -14.195  1.00  0.00           N  
ATOM    467  CA  GLY A  31       7.708   3.076 -15.205  1.00  0.00           C  
ATOM    468  C   GLY A  31       7.119   4.358 -14.613  1.00  0.00           C  
ATOM    469  O   GLY A  31       7.551   5.459 -14.952  1.00  0.00           O  
ATOM    470  H   GLY A  31       6.957   1.800 -13.740  1.00  0.00           H  
ATOM    471  HA2 GLY A  31       8.692   3.284 -15.624  1.00  0.00           H  
ATOM    472  HA3 GLY A  31       7.078   2.728 -16.024  1.00  0.00           H  
ATOM    473  N   ILE A  32       6.141   4.173 -13.738  1.00  0.00           N  
ATOM    474  CA  ILE A  32       5.488   5.300 -13.094  1.00  0.00           C  
ATOM    475  C   ILE A  32       6.326   5.755 -11.898  1.00  0.00           C  
ATOM    476  O   ILE A  32       7.371   5.172 -11.610  1.00  0.00           O  
ATOM    477  CB  ILE A  32       4.043   4.949 -12.735  1.00  0.00           C  
ATOM    478  CG1 ILE A  32       3.919   4.587 -11.255  1.00  0.00           C  
ATOM    479  CG2 ILE A  32       3.506   3.841 -13.643  1.00  0.00           C  
ATOM    480  CD1 ILE A  32       2.661   3.755 -10.997  1.00  0.00           C  
ATOM    481  H   ILE A  32       5.795   3.275 -13.468  1.00  0.00           H  
ATOM    482  HA  ILE A  32       5.452   6.113 -13.820  1.00  0.00           H  
ATOM    483  HB  ILE A  32       3.426   5.831 -12.904  1.00  0.00           H  
ATOM    484 HG12 ILE A  32       4.800   4.028 -10.938  1.00  0.00           H  
ATOM    485 HG13 ILE A  32       3.886   5.497 -10.655  1.00  0.00           H  
ATOM    486 HG21 ILE A  32       3.822   4.027 -14.670  1.00  0.00           H  
ATOM    487 HG22 ILE A  32       3.894   2.879 -13.312  1.00  0.00           H  
ATOM    488 HG23 ILE A  32       2.416   3.829 -13.597  1.00  0.00           H  
ATOM    489 HD11 ILE A  32       2.774   2.774 -11.460  1.00  0.00           H  
ATOM    490 HD12 ILE A  32       2.518   3.635  -9.923  1.00  0.00           H  
ATOM    491 HD13 ILE A  32       1.796   4.261 -11.425  1.00  0.00           H  
ATOM    492  N   SER A  33       5.837   6.791 -11.234  1.00  0.00           N  
ATOM    493  CA  SER A  33       6.529   7.331 -10.074  1.00  0.00           C  
ATOM    494  C   SER A  33       5.630   7.239  -8.840  1.00  0.00           C  
ATOM    495  O   SER A  33       4.543   7.815  -8.814  1.00  0.00           O  
ATOM    496  CB  SER A  33       6.956   8.780 -10.314  1.00  0.00           C  
ATOM    497  OG  SER A  33       8.343   8.883 -10.623  1.00  0.00           O  
ATOM    498  H   SER A  33       4.987   7.259 -11.474  1.00  0.00           H  
ATOM    499  HA  SER A  33       7.414   6.707  -9.951  1.00  0.00           H  
ATOM    500  HB2 SER A  33       6.370   9.201 -11.132  1.00  0.00           H  
ATOM    501  HB3 SER A  33       6.736   9.374  -9.426  1.00  0.00           H  
ATOM    502  HG  SER A  33       8.721   7.976 -10.805  1.00  0.00           H  
ATOM    503  N   ILE A  34       6.116   6.510  -7.846  1.00  0.00           N  
ATOM    504  CA  ILE A  34       5.370   6.336  -6.612  1.00  0.00           C  
ATOM    505  C   ILE A  34       6.337   6.369  -5.427  1.00  0.00           C  
ATOM    506  O   ILE A  34       7.537   6.153  -5.594  1.00  0.00           O  
ATOM    507  CB  ILE A  34       4.519   5.066  -6.674  1.00  0.00           C  
ATOM    508  CG1 ILE A  34       5.389   3.816  -6.528  1.00  0.00           C  
ATOM    509  CG2 ILE A  34       3.677   5.032  -7.951  1.00  0.00           C  
ATOM    510  CD1 ILE A  34       4.671   2.741  -5.708  1.00  0.00           C  
ATOM    511  H   ILE A  34       7.000   6.044  -7.875  1.00  0.00           H  
ATOM    512  HA  ILE A  34       4.684   7.179  -6.522  1.00  0.00           H  
ATOM    513  HB  ILE A  34       3.826   5.076  -5.832  1.00  0.00           H  
ATOM    514 HG12 ILE A  34       5.634   3.422  -7.514  1.00  0.00           H  
ATOM    515 HG13 ILE A  34       6.330   4.077  -6.046  1.00  0.00           H  
ATOM    516 HG21 ILE A  34       3.147   5.979  -8.062  1.00  0.00           H  
ATOM    517 HG22 ILE A  34       4.328   4.878  -8.812  1.00  0.00           H  
ATOM    518 HG23 ILE A  34       2.956   4.217  -7.890  1.00  0.00           H  
ATOM    519 HD11 ILE A  34       3.660   2.607  -6.091  1.00  0.00           H  
ATOM    520 HD12 ILE A  34       5.217   1.801  -5.784  1.00  0.00           H  
ATOM    521 HD13 ILE A  34       4.626   3.051  -4.663  1.00  0.00           H  
ATOM    522  N   ASN A  35       5.780   6.644  -4.256  1.00  0.00           N  
ATOM    523  CA  ASN A  35       6.579   6.709  -3.045  1.00  0.00           C  
ATOM    524  C   ASN A  35       6.879   5.289  -2.559  1.00  0.00           C  
ATOM    525  O   ASN A  35       6.469   4.904  -1.467  1.00  0.00           O  
ATOM    526  CB  ASN A  35       5.830   7.442  -1.930  1.00  0.00           C  
ATOM    527  CG  ASN A  35       4.979   8.580  -2.496  1.00  0.00           C  
ATOM    528  OD1 ASN A  35       5.386   9.730  -2.541  1.00  0.00           O  
ATOM    529  ND2 ASN A  35       3.780   8.198  -2.926  1.00  0.00           N  
ATOM    530  H   ASN A  35       4.805   6.819  -4.129  1.00  0.00           H  
ATOM    531  HA  ASN A  35       7.482   7.254  -3.325  1.00  0.00           H  
ATOM    532  HB2 ASN A  35       5.193   6.739  -1.394  1.00  0.00           H  
ATOM    533  HB3 ASN A  35       6.544   7.839  -1.208  1.00  0.00           H  
ATOM    534 HD21 ASN A  35       3.508   7.238  -2.860  1.00  0.00           H  
ATOM    535 HD22 ASN A  35       3.151   8.870  -3.314  1.00  0.00           H  
ATOM    536  N   THR A  36       7.593   4.551  -3.397  1.00  0.00           N  
ATOM    537  CA  THR A  36       7.953   3.183  -3.067  1.00  0.00           C  
ATOM    538  C   THR A  36       8.900   3.155  -1.865  1.00  0.00           C  
ATOM    539  O   THR A  36       9.183   2.090  -1.318  1.00  0.00           O  
ATOM    540  CB  THR A  36       8.544   2.534  -4.320  1.00  0.00           C  
ATOM    541  OG1 THR A  36       8.853   1.204  -3.911  1.00  0.00           O  
ATOM    542  CG2 THR A  36       9.898   3.130  -4.705  1.00  0.00           C  
ATOM    543  H   THR A  36       7.924   4.872  -4.284  1.00  0.00           H  
ATOM    544  HA  THR A  36       7.048   2.651  -2.773  1.00  0.00           H  
ATOM    545  HB  THR A  36       7.843   2.588  -5.154  1.00  0.00           H  
ATOM    546  HG1 THR A  36       9.524   1.223  -3.169  1.00  0.00           H  
ATOM    547 HG21 THR A  36      10.615   2.326  -4.875  1.00  0.00           H  
ATOM    548 HG22 THR A  36       9.791   3.717  -5.618  1.00  0.00           H  
ATOM    549 HG23 THR A  36      10.255   3.771  -3.900  1.00  0.00           H  
ATOM    550  N   ASP A  37       9.364   4.337  -1.490  1.00  0.00           N  
ATOM    551  CA  ASP A  37      10.272   4.462  -0.364  1.00  0.00           C  
ATOM    552  C   ASP A  37       9.781   3.578   0.783  1.00  0.00           C  
ATOM    553  O   ASP A  37      10.413   2.576   1.113  1.00  0.00           O  
ATOM    554  CB  ASP A  37      10.327   5.905   0.143  1.00  0.00           C  
ATOM    555  CG  ASP A  37      11.545   6.707  -0.318  1.00  0.00           C  
ATOM    556  OD1 ASP A  37      12.318   6.150  -1.128  1.00  0.00           O  
ATOM    557  OD2 ASP A  37      11.676   7.860   0.146  1.00  0.00           O  
ATOM    558  H   ASP A  37       9.128   5.199  -1.941  1.00  0.00           H  
ATOM    559  HA  ASP A  37      11.245   4.151  -0.744  1.00  0.00           H  
ATOM    560  HB2 ASP A  37       9.424   6.423  -0.183  1.00  0.00           H  
ATOM    561  HB3 ASP A  37      10.311   5.893   1.233  1.00  0.00           H  
ATOM    562  N   ASN A  38       8.657   3.979   1.358  1.00  0.00           N  
ATOM    563  CA  ASN A  38       8.074   3.235   2.462  1.00  0.00           C  
ATOM    564  C   ASN A  38       6.726   2.655   2.024  1.00  0.00           C  
ATOM    565  O   ASN A  38       5.747   2.723   2.766  1.00  0.00           O  
ATOM    566  CB  ASN A  38       7.828   4.141   3.669  1.00  0.00           C  
ATOM    567  CG  ASN A  38       7.683   5.602   3.238  1.00  0.00           C  
ATOM    568  OD1 ASN A  38       8.574   6.195   2.653  1.00  0.00           O  
ATOM    569  ND2 ASN A  38       6.512   6.146   3.558  1.00  0.00           N  
ATOM    570  H   ASN A  38       8.149   4.795   1.084  1.00  0.00           H  
ATOM    571  HA  ASN A  38       8.801   2.460   2.702  1.00  0.00           H  
ATOM    572  HB2 ASN A  38       6.927   3.821   4.192  1.00  0.00           H  
ATOM    573  HB3 ASN A  38       8.655   4.046   4.373  1.00  0.00           H  
ATOM    574 HD21 ASN A  38       5.823   5.604   4.039  1.00  0.00           H  
ATOM    575 HD22 ASN A  38       6.320   7.098   3.319  1.00  0.00           H  
ATOM    576  N   ALA A  39       6.720   2.100   0.821  1.00  0.00           N  
ATOM    577  CA  ALA A  39       5.509   1.509   0.276  1.00  0.00           C  
ATOM    578  C   ALA A  39       5.505   0.007   0.565  1.00  0.00           C  
ATOM    579  O   ALA A  39       4.457  -0.572   0.848  1.00  0.00           O  
ATOM    580  CB  ALA A  39       5.421   1.815  -1.221  1.00  0.00           C  
ATOM    581  H   ALA A  39       7.520   2.049   0.225  1.00  0.00           H  
ATOM    582  HA  ALA A  39       4.659   1.970   0.779  1.00  0.00           H  
ATOM    583  HB1 ALA A  39       5.639   2.870  -1.389  1.00  0.00           H  
ATOM    584  HB2 ALA A  39       6.144   1.204  -1.760  1.00  0.00           H  
ATOM    585  HB3 ALA A  39       4.417   1.590  -1.579  1.00  0.00           H  
ATOM    586  N   ASP A  40       6.689  -0.583   0.484  1.00  0.00           N  
ATOM    587  CA  ASP A  40       6.835  -2.007   0.733  1.00  0.00           C  
ATOM    588  C   ASP A  40       7.305  -2.222   2.173  1.00  0.00           C  
ATOM    589  O   ASP A  40       8.023  -1.391   2.726  1.00  0.00           O  
ATOM    590  CB  ASP A  40       7.875  -2.626  -0.203  1.00  0.00           C  
ATOM    591  CG  ASP A  40       8.438  -3.972   0.258  1.00  0.00           C  
ATOM    592  OD1 ASP A  40       7.612  -4.861   0.558  1.00  0.00           O  
ATOM    593  OD2 ASP A  40       9.683  -4.081   0.299  1.00  0.00           O  
ATOM    594  H   ASP A  40       7.536  -0.104   0.253  1.00  0.00           H  
ATOM    595  HA  ASP A  40       5.848  -2.432   0.549  1.00  0.00           H  
ATOM    596  HB2 ASP A  40       7.425  -2.755  -1.187  1.00  0.00           H  
ATOM    597  HB3 ASP A  40       8.701  -1.923  -0.319  1.00  0.00           H  
ATOM    598  N   LEU A  41       6.881  -3.343   2.738  1.00  0.00           N  
ATOM    599  CA  LEU A  41       7.251  -3.678   4.103  1.00  0.00           C  
ATOM    600  C   LEU A  41       7.353  -5.199   4.240  1.00  0.00           C  
ATOM    601  O   LEU A  41       7.301  -5.730   5.348  1.00  0.00           O  
ATOM    602  CB  LEU A  41       6.279  -3.036   5.095  1.00  0.00           C  
ATOM    603  CG  LEU A  41       5.867  -1.594   4.791  1.00  0.00           C  
ATOM    604  CD1 LEU A  41       4.877  -1.539   3.626  1.00  0.00           C  
ATOM    605  CD2 LEU A  41       5.317  -0.905   6.042  1.00  0.00           C  
ATOM    606  H   LEU A  41       6.297  -4.013   2.282  1.00  0.00           H  
ATOM    607  HA  LEU A  41       8.234  -3.248   4.291  1.00  0.00           H  
ATOM    608  HB2 LEU A  41       5.378  -3.648   5.140  1.00  0.00           H  
ATOM    609  HB3 LEU A  41       6.732  -3.061   6.086  1.00  0.00           H  
ATOM    610  HG  LEU A  41       6.755  -1.042   4.484  1.00  0.00           H  
ATOM    611 HD11 LEU A  41       4.780  -2.532   3.185  1.00  0.00           H  
ATOM    612 HD12 LEU A  41       3.906  -1.207   3.989  1.00  0.00           H  
ATOM    613 HD13 LEU A  41       5.242  -0.842   2.872  1.00  0.00           H  
ATOM    614 HD21 LEU A  41       6.143  -0.615   6.691  1.00  0.00           H  
ATOM    615 HD22 LEU A  41       4.755  -0.018   5.752  1.00  0.00           H  
ATOM    616 HD23 LEU A  41       4.661  -1.593   6.576  1.00  0.00           H  
ATOM    617  N   ASN A  42       7.496  -5.855   3.099  1.00  0.00           N  
ATOM    618  CA  ASN A  42       7.606  -7.304   3.077  1.00  0.00           C  
ATOM    619  C   ASN A  42       8.388  -7.733   1.835  1.00  0.00           C  
ATOM    620  O   ASN A  42       8.286  -8.878   1.397  1.00  0.00           O  
ATOM    621  CB  ASN A  42       6.225  -7.961   3.017  1.00  0.00           C  
ATOM    622  CG  ASN A  42       5.158  -7.050   3.628  1.00  0.00           C  
ATOM    623  OD1 ASN A  42       5.030  -5.885   3.287  1.00  0.00           O  
ATOM    624  ND2 ASN A  42       4.401  -7.644   4.545  1.00  0.00           N  
ATOM    625  H   ASN A  42       7.537  -5.415   2.201  1.00  0.00           H  
ATOM    626  HA  ASN A  42       8.117  -7.566   4.003  1.00  0.00           H  
ATOM    627  HB2 ASN A  42       5.969  -8.182   1.981  1.00  0.00           H  
ATOM    628  HB3 ASN A  42       6.247  -8.910   3.550  1.00  0.00           H  
ATOM    629 HD21 ASN A  42       4.558  -8.604   4.778  1.00  0.00           H  
ATOM    630 HD22 ASN A  42       3.674  -7.131   5.003  1.00  0.00           H  
ATOM    631  N   GLU A  43       9.152  -6.792   1.301  1.00  0.00           N  
ATOM    632  CA  GLU A  43       9.952  -7.058   0.116  1.00  0.00           C  
ATOM    633  C   GLU A  43       9.058  -7.529  -1.032  1.00  0.00           C  
ATOM    634  O   GLU A  43       9.347  -8.538  -1.675  1.00  0.00           O  
ATOM    635  CB  GLU A  43      11.048  -8.084   0.415  1.00  0.00           C  
ATOM    636  CG  GLU A  43      12.428  -7.424   0.424  1.00  0.00           C  
ATOM    637  CD  GLU A  43      13.536  -8.473   0.537  1.00  0.00           C  
ATOM    638  OE1 GLU A  43      13.803  -8.897   1.682  1.00  0.00           O  
ATOM    639  OE2 GLU A  43      14.091  -8.827  -0.525  1.00  0.00           O  
ATOM    640  H   GLU A  43       9.230  -5.863   1.662  1.00  0.00           H  
ATOM    641  HA  GLU A  43      10.415  -6.106  -0.140  1.00  0.00           H  
ATOM    642  HB2 GLU A  43      10.859  -8.554   1.381  1.00  0.00           H  
ATOM    643  HB3 GLU A  43      11.024  -8.875  -0.334  1.00  0.00           H  
ATOM    644  HG2 GLU A  43      12.563  -6.843  -0.487  1.00  0.00           H  
ATOM    645  HG3 GLU A  43      12.496  -6.727   1.260  1.00  0.00           H  
ATOM    646  N   ASP A  44       7.991  -6.777  -1.256  1.00  0.00           N  
ATOM    647  CA  ASP A  44       7.053  -7.105  -2.316  1.00  0.00           C  
ATOM    648  C   ASP A  44       7.006  -5.955  -3.323  1.00  0.00           C  
ATOM    649  O   ASP A  44       6.876  -6.183  -4.525  1.00  0.00           O  
ATOM    650  CB  ASP A  44       5.641  -7.305  -1.760  1.00  0.00           C  
ATOM    651  CG  ASP A  44       5.578  -7.900  -0.352  1.00  0.00           C  
ATOM    652  OD1 ASP A  44       6.414  -8.786  -0.072  1.00  0.00           O  
ATOM    653  OD2 ASP A  44       4.696  -7.454   0.413  1.00  0.00           O  
ATOM    654  H   ASP A  44       7.762  -5.959  -0.728  1.00  0.00           H  
ATOM    655  HA  ASP A  44       7.428  -8.030  -2.755  1.00  0.00           H  
ATOM    656  HB2 ASP A  44       5.129  -6.342  -1.755  1.00  0.00           H  
ATOM    657  HB3 ASP A  44       5.089  -7.955  -2.439  1.00  0.00           H  
ATOM    658  N   GLY A  45       7.115  -4.744  -2.796  1.00  0.00           N  
ATOM    659  CA  GLY A  45       7.088  -3.558  -3.634  1.00  0.00           C  
ATOM    660  C   GLY A  45       6.030  -2.565  -3.145  1.00  0.00           C  
ATOM    661  O   GLY A  45       6.344  -1.412  -2.856  1.00  0.00           O  
ATOM    662  H   GLY A  45       7.221  -4.567  -1.817  1.00  0.00           H  
ATOM    663  HA2 GLY A  45       8.068  -3.082  -3.630  1.00  0.00           H  
ATOM    664  HA3 GLY A  45       6.875  -3.841  -4.665  1.00  0.00           H  
ATOM    665  N   ARG A  46       4.800  -3.051  -3.068  1.00  0.00           N  
ATOM    666  CA  ARG A  46       3.695  -2.221  -2.620  1.00  0.00           C  
ATOM    667  C   ARG A  46       2.685  -3.061  -1.836  1.00  0.00           C  
ATOM    668  O   ARG A  46       2.829  -3.246  -0.629  1.00  0.00           O  
ATOM    669  CB  ARG A  46       2.987  -1.558  -3.803  1.00  0.00           C  
ATOM    670  CG  ARG A  46       3.857  -0.457  -4.414  1.00  0.00           C  
ATOM    671  CD  ARG A  46       4.336  -0.850  -5.814  1.00  0.00           C  
ATOM    672  NE  ARG A  46       4.828  -2.246  -5.807  1.00  0.00           N  
ATOM    673  CZ  ARG A  46       4.109  -3.298  -6.223  1.00  0.00           C  
ATOM    674  NH1 ARG A  46       2.862  -3.120  -6.682  1.00  0.00           N  
ATOM    675  NH2 ARG A  46       4.637  -4.529  -6.180  1.00  0.00           N  
ATOM    676  H   ARG A  46       4.553  -3.991  -3.306  1.00  0.00           H  
ATOM    677  HA  ARG A  46       4.154  -1.465  -1.982  1.00  0.00           H  
ATOM    678  HB2 ARG A  46       2.758  -2.307  -4.560  1.00  0.00           H  
ATOM    679  HB3 ARG A  46       2.038  -1.136  -3.474  1.00  0.00           H  
ATOM    680  HG2 ARG A  46       3.289   0.471  -4.469  1.00  0.00           H  
ATOM    681  HG3 ARG A  46       4.716  -0.269  -3.772  1.00  0.00           H  
ATOM    682  HD2 ARG A  46       3.519  -0.748  -6.529  1.00  0.00           H  
ATOM    683  HD3 ARG A  46       5.130  -0.178  -6.138  1.00  0.00           H  
ATOM    684  HE  ARG A  46       5.754  -2.415  -5.470  1.00  0.00           H  
ATOM    685 HH11 ARG A  46       2.469  -2.201  -6.713  1.00  0.00           H  
ATOM    686 HH12 ARG A  46       2.327  -3.904  -6.992  1.00  0.00           H  
ATOM    687 HH21 ARG A  46       5.567  -4.663  -5.837  1.00  0.00           H  
ATOM    688 HH22 ARG A  46       4.101  -5.314  -6.491  1.00  0.00           H  
ATOM    689  N   VAL A  47       1.684  -3.547  -2.555  1.00  0.00           N  
ATOM    690  CA  VAL A  47       0.649  -4.364  -1.942  1.00  0.00           C  
ATOM    691  C   VAL A  47       0.164  -5.406  -2.952  1.00  0.00           C  
ATOM    692  O   VAL A  47      -0.808  -5.175  -3.669  1.00  0.00           O  
ATOM    693  CB  VAL A  47      -0.477  -3.472  -1.415  1.00  0.00           C  
ATOM    694  CG1 VAL A  47       0.039  -2.517  -0.337  1.00  0.00           C  
ATOM    695  CG2 VAL A  47      -1.147  -2.703  -2.556  1.00  0.00           C  
ATOM    696  H   VAL A  47       1.573  -3.392  -3.537  1.00  0.00           H  
ATOM    697  HA  VAL A  47       1.097  -4.879  -1.092  1.00  0.00           H  
ATOM    698  HB  VAL A  47      -1.229  -4.117  -0.959  1.00  0.00           H  
ATOM    699 HG11 VAL A  47       0.757  -1.825  -0.779  1.00  0.00           H  
ATOM    700 HG12 VAL A  47      -0.796  -1.955   0.080  1.00  0.00           H  
ATOM    701 HG13 VAL A  47       0.525  -3.088   0.453  1.00  0.00           H  
ATOM    702 HG21 VAL A  47      -1.854  -3.355  -3.068  1.00  0.00           H  
ATOM    703 HG22 VAL A  47      -1.676  -1.840  -2.150  1.00  0.00           H  
ATOM    704 HG23 VAL A  47      -0.388  -2.364  -3.261  1.00  0.00           H  
ATOM    705  N   ASN A  48       0.862  -6.531  -2.974  1.00  0.00           N  
ATOM    706  CA  ASN A  48       0.515  -7.611  -3.883  1.00  0.00           C  
ATOM    707  C   ASN A  48      -0.802  -8.247  -3.433  1.00  0.00           C  
ATOM    708  O   ASN A  48      -1.585  -8.712  -4.259  1.00  0.00           O  
ATOM    709  CB  ASN A  48       1.590  -8.699  -3.883  1.00  0.00           C  
ATOM    710  CG  ASN A  48       2.794  -8.280  -4.729  1.00  0.00           C  
ATOM    711  OD1 ASN A  48       3.391  -9.071  -5.440  1.00  0.00           O  
ATOM    712  ND2 ASN A  48       3.115  -6.994  -4.615  1.00  0.00           N  
ATOM    713  H   ASN A  48       1.651  -6.711  -2.386  1.00  0.00           H  
ATOM    714  HA  ASN A  48       0.438  -7.143  -4.865  1.00  0.00           H  
ATOM    715  HB2 ASN A  48       1.911  -8.897  -2.860  1.00  0.00           H  
ATOM    716  HB3 ASN A  48       1.172  -9.628  -4.272  1.00  0.00           H  
ATOM    717 HD21 ASN A  48       2.582  -6.398  -4.014  1.00  0.00           H  
ATOM    718 HD22 ASN A  48       3.888  -6.624  -5.130  1.00  0.00           H  
ATOM    719  N   SER A  49      -1.005  -8.247  -2.123  1.00  0.00           N  
ATOM    720  CA  SER A  49      -2.213  -8.819  -1.553  1.00  0.00           C  
ATOM    721  C   SER A  49      -2.048  -8.990  -0.041  1.00  0.00           C  
ATOM    722  O   SER A  49      -3.021  -8.908   0.706  1.00  0.00           O  
ATOM    723  CB  SER A  49      -2.548 -10.161  -2.206  1.00  0.00           C  
ATOM    724  OG  SER A  49      -3.788 -10.119  -2.908  1.00  0.00           O  
ATOM    725  H   SER A  49      -0.363  -7.867  -1.458  1.00  0.00           H  
ATOM    726  HA  SER A  49      -3.003  -8.101  -1.773  1.00  0.00           H  
ATOM    727  HB2 SER A  49      -1.751 -10.438  -2.896  1.00  0.00           H  
ATOM    728  HB3 SER A  49      -2.591 -10.936  -1.441  1.00  0.00           H  
ATOM    729  HG  SER A  49      -3.649  -9.744  -3.825  1.00  0.00           H  
ATOM    730  N   THR A  50      -0.809  -9.226   0.363  1.00  0.00           N  
ATOM    731  CA  THR A  50      -0.503  -9.410   1.772  1.00  0.00           C  
ATOM    732  C   THR A  50      -0.600  -8.076   2.517  1.00  0.00           C  
ATOM    733  O   THR A  50      -1.253  -7.989   3.556  1.00  0.00           O  
ATOM    734  CB  THR A  50       0.876 -10.065   1.875  1.00  0.00           C  
ATOM    735  OG1 THR A  50       0.644 -11.422   1.508  1.00  0.00           O  
ATOM    736  CG2 THR A  50       1.377 -10.149   3.318  1.00  0.00           C  
ATOM    737  H   THR A  50      -0.022  -9.291  -0.252  1.00  0.00           H  
ATOM    738  HA  THR A  50      -1.254 -10.073   2.202  1.00  0.00           H  
ATOM    739  HB  THR A  50       1.599  -9.552   1.241  1.00  0.00           H  
ATOM    740  HG1 THR A  50       0.673 -11.516   0.513  1.00  0.00           H  
ATOM    741 HG21 THR A  50       2.047  -9.313   3.520  1.00  0.00           H  
ATOM    742 HG22 THR A  50       0.527 -10.108   4.001  1.00  0.00           H  
ATOM    743 HG23 THR A  50       1.913 -11.087   3.462  1.00  0.00           H  
ATOM    744  N   ASP A  51       0.058  -7.073   1.957  1.00  0.00           N  
ATOM    745  CA  ASP A  51       0.055  -5.749   2.555  1.00  0.00           C  
ATOM    746  C   ASP A  51      -1.284  -5.066   2.264  1.00  0.00           C  
ATOM    747  O   ASP A  51      -1.865  -4.431   3.142  1.00  0.00           O  
ATOM    748  CB  ASP A  51       1.167  -4.877   1.970  1.00  0.00           C  
ATOM    749  CG  ASP A  51       2.581  -5.244   2.423  1.00  0.00           C  
ATOM    750  OD1 ASP A  51       2.860  -6.461   2.483  1.00  0.00           O  
ATOM    751  OD2 ASP A  51       3.353  -4.299   2.698  1.00  0.00           O  
ATOM    752  H   ASP A  51       0.586  -7.153   1.111  1.00  0.00           H  
ATOM    753  HA  ASP A  51       0.214  -5.916   3.621  1.00  0.00           H  
ATOM    754  HB2 ASP A  51       1.122  -4.937   0.883  1.00  0.00           H  
ATOM    755  HB3 ASP A  51       0.973  -3.839   2.239  1.00  0.00           H  
ATOM    756  N   LEU A  52      -1.733  -5.220   1.027  1.00  0.00           N  
ATOM    757  CA  LEU A  52      -2.992  -4.626   0.609  1.00  0.00           C  
ATOM    758  C   LEU A  52      -4.012  -4.753   1.742  1.00  0.00           C  
ATOM    759  O   LEU A  52      -4.655  -3.773   2.115  1.00  0.00           O  
ATOM    760  CB  LEU A  52      -3.461  -5.240  -0.713  1.00  0.00           C  
ATOM    761  CG  LEU A  52      -4.908  -5.734  -0.746  1.00  0.00           C  
ATOM    762  CD1 LEU A  52      -5.886  -4.586  -0.490  1.00  0.00           C  
ATOM    763  CD2 LEU A  52      -5.209  -6.462  -2.058  1.00  0.00           C  
ATOM    764  H   LEU A  52      -1.254  -5.739   0.318  1.00  0.00           H  
ATOM    765  HA  LEU A  52      -2.808  -3.568   0.425  1.00  0.00           H  
ATOM    766  HB2 LEU A  52      -3.333  -4.497  -1.501  1.00  0.00           H  
ATOM    767  HB3 LEU A  52      -2.806  -6.077  -0.954  1.00  0.00           H  
ATOM    768  HG  LEU A  52      -5.041  -6.456   0.060  1.00  0.00           H  
ATOM    769 HD11 LEU A  52      -6.666  -4.919   0.194  1.00  0.00           H  
ATOM    770 HD12 LEU A  52      -5.351  -3.744  -0.050  1.00  0.00           H  
ATOM    771 HD13 LEU A  52      -6.338  -4.276  -1.433  1.00  0.00           H  
ATOM    772 HD21 LEU A  52      -4.273  -6.754  -2.534  1.00  0.00           H  
ATOM    773 HD22 LEU A  52      -5.805  -7.351  -1.852  1.00  0.00           H  
ATOM    774 HD23 LEU A  52      -5.763  -5.799  -2.722  1.00  0.00           H  
ATOM    775  N   GLY A  53      -4.129  -5.968   2.257  1.00  0.00           N  
ATOM    776  CA  GLY A  53      -5.059  -6.236   3.340  1.00  0.00           C  
ATOM    777  C   GLY A  53      -4.742  -5.372   4.562  1.00  0.00           C  
ATOM    778  O   GLY A  53      -5.548  -4.533   4.960  1.00  0.00           O  
ATOM    779  H   GLY A  53      -3.602  -6.760   1.948  1.00  0.00           H  
ATOM    780  HA2 GLY A  53      -6.078  -6.039   3.006  1.00  0.00           H  
ATOM    781  HA3 GLY A  53      -5.012  -7.289   3.613  1.00  0.00           H  
ATOM    782  N   ILE A  54      -3.565  -5.607   5.123  1.00  0.00           N  
ATOM    783  CA  ILE A  54      -3.130  -4.860   6.292  1.00  0.00           C  
ATOM    784  C   ILE A  54      -3.369  -3.367   6.056  1.00  0.00           C  
ATOM    785  O   ILE A  54      -3.655  -2.626   6.995  1.00  0.00           O  
ATOM    786  CB  ILE A  54      -1.681  -5.204   6.639  1.00  0.00           C  
ATOM    787  CG1 ILE A  54      -1.613  -6.143   7.845  1.00  0.00           C  
ATOM    788  CG2 ILE A  54      -0.853  -3.935   6.852  1.00  0.00           C  
ATOM    789  CD1 ILE A  54      -1.898  -5.387   9.144  1.00  0.00           C  
ATOM    790  H   ILE A  54      -2.914  -6.291   4.792  1.00  0.00           H  
ATOM    791  HA  ILE A  54      -3.747  -5.180   7.132  1.00  0.00           H  
ATOM    792  HB  ILE A  54      -1.244  -5.735   5.793  1.00  0.00           H  
ATOM    793 HG12 ILE A  54      -2.336  -6.950   7.722  1.00  0.00           H  
ATOM    794 HG13 ILE A  54      -0.627  -6.603   7.897  1.00  0.00           H  
ATOM    795 HG21 ILE A  54      -0.616  -3.489   5.888  1.00  0.00           H  
ATOM    796 HG22 ILE A  54      -1.423  -3.225   7.451  1.00  0.00           H  
ATOM    797 HG23 ILE A  54       0.072  -4.188   7.372  1.00  0.00           H  
ATOM    798 HD11 ILE A  54      -1.680  -6.033   9.995  1.00  0.00           H  
ATOM    799 HD12 ILE A  54      -1.271  -4.498   9.192  1.00  0.00           H  
ATOM    800 HD13 ILE A  54      -2.948  -5.094   9.171  1.00  0.00           H  
ATOM    801  N   LEU A  55      -3.243  -2.972   4.798  1.00  0.00           N  
ATOM    802  CA  LEU A  55      -3.442  -1.582   4.427  1.00  0.00           C  
ATOM    803  C   LEU A  55      -4.901  -1.196   4.672  1.00  0.00           C  
ATOM    804  O   LEU A  55      -5.188  -0.314   5.480  1.00  0.00           O  
ATOM    805  CB  LEU A  55      -2.974  -1.337   2.991  1.00  0.00           C  
ATOM    806  CG  LEU A  55      -1.532  -0.852   2.828  1.00  0.00           C  
ATOM    807  CD1 LEU A  55      -1.432   0.656   3.067  1.00  0.00           C  
ATOM    808  CD2 LEU A  55      -0.583  -1.640   3.733  1.00  0.00           C  
ATOM    809  H   LEU A  55      -3.010  -3.583   4.040  1.00  0.00           H  
ATOM    810  HA  LEU A  55      -2.811  -0.976   5.079  1.00  0.00           H  
ATOM    811  HB2 LEU A  55      -3.089  -2.265   2.430  1.00  0.00           H  
ATOM    812  HB3 LEU A  55      -3.638  -0.604   2.533  1.00  0.00           H  
ATOM    813  HG  LEU A  55      -1.224  -1.037   1.799  1.00  0.00           H  
ATOM    814 HD11 LEU A  55      -0.429   0.902   3.418  1.00  0.00           H  
ATOM    815 HD12 LEU A  55      -1.630   1.185   2.135  1.00  0.00           H  
ATOM    816 HD13 LEU A  55      -2.163   0.955   3.817  1.00  0.00           H  
ATOM    817 HD21 LEU A  55      -0.025  -2.361   3.134  1.00  0.00           H  
ATOM    818 HD22 LEU A  55       0.112  -0.954   4.216  1.00  0.00           H  
ATOM    819 HD23 LEU A  55      -1.159  -2.167   4.493  1.00  0.00           H  
ATOM    820  N   LYS A  56      -5.787  -1.876   3.959  1.00  0.00           N  
ATOM    821  CA  LYS A  56      -7.211  -1.617   4.089  1.00  0.00           C  
ATOM    822  C   LYS A  56      -7.669  -2.001   5.497  1.00  0.00           C  
ATOM    823  O   LYS A  56      -8.824  -1.782   5.859  1.00  0.00           O  
ATOM    824  CB  LYS A  56      -7.988  -2.321   2.975  1.00  0.00           C  
ATOM    825  CG  LYS A  56      -8.128  -3.817   3.267  1.00  0.00           C  
ATOM    826  CD  LYS A  56      -9.599  -4.216   3.391  1.00  0.00           C  
ATOM    827  CE  LYS A  56      -9.809  -5.185   4.557  1.00  0.00           C  
ATOM    828  NZ  LYS A  56     -10.863  -6.171   4.229  1.00  0.00           N  
ATOM    829  H   LYS A  56      -5.547  -2.592   3.303  1.00  0.00           H  
ATOM    830  HA  LYS A  56      -7.361  -0.545   3.957  1.00  0.00           H  
ATOM    831  HB2 LYS A  56      -8.976  -1.873   2.875  1.00  0.00           H  
ATOM    832  HB3 LYS A  56      -7.477  -2.179   2.023  1.00  0.00           H  
ATOM    833  HG2 LYS A  56      -7.658  -4.392   2.470  1.00  0.00           H  
ATOM    834  HG3 LYS A  56      -7.602  -4.062   4.189  1.00  0.00           H  
ATOM    835  HD2 LYS A  56     -10.211  -3.326   3.539  1.00  0.00           H  
ATOM    836  HD3 LYS A  56      -9.934  -4.681   2.462  1.00  0.00           H  
ATOM    837  HE2 LYS A  56      -8.876  -5.701   4.779  1.00  0.00           H  
ATOM    838  HE3 LYS A  56     -10.089  -4.629   5.452  1.00  0.00           H  
ATOM    839  HZ1 LYS A  56     -10.720  -7.002   4.765  1.00  0.00           H  
ATOM    840  HZ2 LYS A  56     -11.760  -5.785   4.444  1.00  0.00           H  
ATOM    841  HZ3 LYS A  56     -10.821  -6.391   3.254  1.00  0.00           H  
ATOM    842  N   ARG A  57      -6.740  -2.567   6.253  1.00  0.00           N  
ATOM    843  CA  ARG A  57      -7.034  -2.985   7.613  1.00  0.00           C  
ATOM    844  C   ARG A  57      -6.704  -1.859   8.596  1.00  0.00           C  
ATOM    845  O   ARG A  57      -7.503  -1.546   9.478  1.00  0.00           O  
ATOM    846  CB  ARG A  57      -6.235  -4.233   7.991  1.00  0.00           C  
ATOM    847  CG  ARG A  57      -7.167  -5.380   8.393  1.00  0.00           C  
ATOM    848  CD  ARG A  57      -6.536  -6.239   9.491  1.00  0.00           C  
ATOM    849  NE  ARG A  57      -7.389  -7.417   9.763  1.00  0.00           N  
ATOM    850  CZ  ARG A  57      -7.206  -8.255  10.793  1.00  0.00           C  
ATOM    851  NH1 ARG A  57      -6.199  -8.049  11.653  1.00  0.00           N  
ATOM    852  NH2 ARG A  57      -8.030  -9.298  10.962  1.00  0.00           N  
ATOM    853  H   ARG A  57      -5.803  -2.743   5.950  1.00  0.00           H  
ATOM    854  HA  ARG A  57      -8.101  -3.204   7.613  1.00  0.00           H  
ATOM    855  HB2 ARG A  57      -5.615  -4.542   7.149  1.00  0.00           H  
ATOM    856  HB3 ARG A  57      -5.560  -4.002   8.815  1.00  0.00           H  
ATOM    857  HG2 ARG A  57      -8.116  -4.975   8.744  1.00  0.00           H  
ATOM    858  HG3 ARG A  57      -7.385  -5.997   7.522  1.00  0.00           H  
ATOM    859  HD2 ARG A  57      -5.542  -6.564   9.183  1.00  0.00           H  
ATOM    860  HD3 ARG A  57      -6.412  -5.650  10.399  1.00  0.00           H  
ATOM    861  HE  ARG A  57      -8.150  -7.599   9.141  1.00  0.00           H  
ATOM    862 HH11 ARG A  57      -5.584  -7.271  11.526  1.00  0.00           H  
ATOM    863 HH12 ARG A  57      -6.063  -8.675  12.421  1.00  0.00           H  
ATOM    864 HH21 ARG A  57      -8.782  -9.451  10.320  1.00  0.00           H  
ATOM    865 HH22 ARG A  57      -7.894  -9.923  11.731  1.00  0.00           H  
ATOM    866  N   TYR A  58      -5.525  -1.284   8.412  1.00  0.00           N  
ATOM    867  CA  TYR A  58      -5.080  -0.200   9.272  1.00  0.00           C  
ATOM    868  C   TYR A  58      -5.500   1.158   8.706  1.00  0.00           C  
ATOM    869  O   TYR A  58      -5.793   2.085   9.460  1.00  0.00           O  
ATOM    870  CB  TYR A  58      -3.552  -0.279   9.292  1.00  0.00           C  
ATOM    871  CG  TYR A  58      -2.869   0.605   8.246  1.00  0.00           C  
ATOM    872  CD1 TYR A  58      -2.941   1.980   8.352  1.00  0.00           C  
ATOM    873  CD2 TYR A  58      -2.181   0.029   7.198  1.00  0.00           C  
ATOM    874  CE1 TYR A  58      -2.298   2.812   7.368  1.00  0.00           C  
ATOM    875  CE2 TYR A  58      -1.538   0.861   6.214  1.00  0.00           C  
ATOM    876  CZ  TYR A  58      -1.629   2.212   6.347  1.00  0.00           C  
ATOM    877  OH  TYR A  58      -1.022   2.998   5.418  1.00  0.00           O  
ATOM    878  H   TYR A  58      -4.881  -1.544   7.693  1.00  0.00           H  
ATOM    879  HA  TYR A  58      -5.540  -0.336  10.250  1.00  0.00           H  
ATOM    880  HB2 TYR A  58      -3.196   0.006  10.282  1.00  0.00           H  
ATOM    881  HB3 TYR A  58      -3.249  -1.314   9.131  1.00  0.00           H  
ATOM    882  HD1 TYR A  58      -3.484   2.435   9.180  1.00  0.00           H  
ATOM    883  HD2 TYR A  58      -2.124  -1.056   7.115  1.00  0.00           H  
ATOM    884  HE1 TYR A  58      -2.347   3.898   7.439  1.00  0.00           H  
ATOM    885  HE2 TYR A  58      -0.992   0.419   5.381  1.00  0.00           H  
ATOM    886  HH  TYR A  58      -1.149   3.962   5.651  1.00  0.00           H  
ATOM    887  N   ILE A  59      -5.518   1.232   7.384  1.00  0.00           N  
ATOM    888  CA  ILE A  59      -5.898   2.461   6.709  1.00  0.00           C  
ATOM    889  C   ILE A  59      -7.388   2.724   6.937  1.00  0.00           C  
ATOM    890  O   ILE A  59      -7.893   3.792   6.597  1.00  0.00           O  
ATOM    891  CB  ILE A  59      -5.505   2.404   5.230  1.00  0.00           C  
ATOM    892  CG1 ILE A  59      -6.525   1.601   4.421  1.00  0.00           C  
ATOM    893  CG2 ILE A  59      -4.084   1.862   5.062  1.00  0.00           C  
ATOM    894  CD1 ILE A  59      -7.383   2.523   3.552  1.00  0.00           C  
ATOM    895  H   ILE A  59      -5.279   0.474   6.778  1.00  0.00           H  
ATOM    896  HA  ILE A  59      -5.331   3.273   7.162  1.00  0.00           H  
ATOM    897  HB  ILE A  59      -5.509   3.420   4.837  1.00  0.00           H  
ATOM    898 HG12 ILE A  59      -6.007   0.880   3.791  1.00  0.00           H  
ATOM    899 HG13 ILE A  59      -7.165   1.034   5.097  1.00  0.00           H  
ATOM    900 HG21 ILE A  59      -4.062   1.153   4.234  1.00  0.00           H  
ATOM    901 HG22 ILE A  59      -3.402   2.685   4.853  1.00  0.00           H  
ATOM    902 HG23 ILE A  59      -3.777   1.358   5.979  1.00  0.00           H  
ATOM    903 HD11 ILE A  59      -7.755   1.968   2.690  1.00  0.00           H  
ATOM    904 HD12 ILE A  59      -8.226   2.893   4.136  1.00  0.00           H  
ATOM    905 HD13 ILE A  59      -6.780   3.365   3.210  1.00  0.00           H  
ATOM    906  N   LEU A  60      -8.050   1.731   7.514  1.00  0.00           N  
ATOM    907  CA  LEU A  60      -9.471   1.842   7.793  1.00  0.00           C  
ATOM    908  C   LEU A  60      -9.721   3.075   8.664  1.00  0.00           C  
ATOM    909  O   LEU A  60     -10.729   3.760   8.502  1.00  0.00           O  
ATOM    910  CB  LEU A  60     -10.001   0.542   8.402  1.00  0.00           C  
ATOM    911  CG  LEU A  60     -11.487   0.255   8.184  1.00  0.00           C  
ATOM    912  CD1 LEU A  60     -11.709  -0.548   6.900  1.00  0.00           C  
ATOM    913  CD2 LEU A  60     -12.098  -0.436   9.404  1.00  0.00           C  
ATOM    914  H   LEU A  60      -7.631   0.866   7.788  1.00  0.00           H  
ATOM    915  HA  LEU A  60      -9.982   1.982   6.840  1.00  0.00           H  
ATOM    916  HB2 LEU A  60      -9.426  -0.289   7.991  1.00  0.00           H  
ATOM    917  HB3 LEU A  60      -9.809   0.562   9.475  1.00  0.00           H  
ATOM    918  HG  LEU A  60     -12.004   1.207   8.060  1.00  0.00           H  
ATOM    919 HD11 LEU A  60     -12.644  -1.102   6.974  1.00  0.00           H  
ATOM    920 HD12 LEU A  60     -11.754   0.132   6.049  1.00  0.00           H  
ATOM    921 HD13 LEU A  60     -10.883  -1.247   6.762  1.00  0.00           H  
ATOM    922 HD21 LEU A  60     -11.327  -1.007   9.922  1.00  0.00           H  
ATOM    923 HD22 LEU A  60     -12.508   0.315  10.079  1.00  0.00           H  
ATOM    924 HD23 LEU A  60     -12.893  -1.108   9.081  1.00  0.00           H  
ATOM    925  N   LYS A  61      -8.786   3.320   9.569  1.00  0.00           N  
ATOM    926  CA  LYS A  61      -8.892   4.458  10.466  1.00  0.00           C  
ATOM    927  C   LYS A  61      -7.641   4.529  11.345  1.00  0.00           C  
ATOM    928  O   LYS A  61      -7.159   5.615  11.660  1.00  0.00           O  
ATOM    929  CB  LYS A  61     -10.198   4.397  11.258  1.00  0.00           C  
ATOM    930  CG  LYS A  61     -10.166   3.260  12.281  1.00  0.00           C  
ATOM    931  CD  LYS A  61     -10.297   1.900  11.595  1.00  0.00           C  
ATOM    932  CE  LYS A  61     -10.952   0.876  12.525  1.00  0.00           C  
ATOM    933  NZ  LYS A  61     -10.015  -0.231  12.819  1.00  0.00           N  
ATOM    934  H   LYS A  61      -7.968   2.759   9.695  1.00  0.00           H  
ATOM    935  HA  LYS A  61      -8.931   5.357   9.850  1.00  0.00           H  
ATOM    936  HB2 LYS A  61     -10.365   5.346  11.767  1.00  0.00           H  
ATOM    937  HB3 LYS A  61     -11.036   4.252  10.575  1.00  0.00           H  
ATOM    938  HG2 LYS A  61      -9.233   3.299  12.844  1.00  0.00           H  
ATOM    939  HG3 LYS A  61     -10.977   3.389  12.999  1.00  0.00           H  
ATOM    940  HD2 LYS A  61     -10.890   2.003  10.686  1.00  0.00           H  
ATOM    941  HD3 LYS A  61      -9.312   1.544  11.294  1.00  0.00           H  
ATOM    942  HE2 LYS A  61     -11.255   1.362  13.453  1.00  0.00           H  
ATOM    943  HE3 LYS A  61     -11.857   0.482  12.062  1.00  0.00           H  
ATOM    944  HZ1 LYS A  61      -9.742  -0.672  11.964  1.00  0.00           H  
ATOM    945  HZ2 LYS A  61      -9.205   0.131  13.281  1.00  0.00           H  
ATOM    946  HZ3 LYS A  61     -10.465  -0.900  13.411  1.00  0.00           H  
ATOM    947  N   GLU A  62      -7.153   3.354  11.717  1.00  0.00           N  
ATOM    948  CA  GLU A  62      -5.968   3.267  12.554  1.00  0.00           C  
ATOM    949  C   GLU A  62      -4.809   4.035  11.915  1.00  0.00           C  
ATOM    950  O   GLU A  62      -3.815   4.329  12.576  1.00  0.00           O  
ATOM    951  CB  GLU A  62      -5.585   1.809  12.813  1.00  0.00           C  
ATOM    952  CG  GLU A  62      -6.015   1.369  14.213  1.00  0.00           C  
ATOM    953  CD  GLU A  62      -5.893  -0.148  14.373  1.00  0.00           C  
ATOM    954  OE1 GLU A  62      -6.712  -0.852  13.744  1.00  0.00           O  
ATOM    955  OE2 GLU A  62      -4.985  -0.569  15.122  1.00  0.00           O  
ATOM    956  H   GLU A  62      -7.551   2.475  11.457  1.00  0.00           H  
ATOM    957  HA  GLU A  62      -6.246   3.736  13.499  1.00  0.00           H  
ATOM    958  HB2 GLU A  62      -6.053   1.168  12.067  1.00  0.00           H  
ATOM    959  HB3 GLU A  62      -4.507   1.688  12.705  1.00  0.00           H  
ATOM    960  HG2 GLU A  62      -5.398   1.868  14.962  1.00  0.00           H  
ATOM    961  HG3 GLU A  62      -7.046   1.676  14.394  1.00  0.00           H  
ATOM    962  N   ILE A  63      -4.976   4.336  10.635  1.00  0.00           N  
ATOM    963  CA  ILE A  63      -3.955   5.062   9.898  1.00  0.00           C  
ATOM    964  C   ILE A  63      -3.252   6.041  10.841  1.00  0.00           C  
ATOM    965  O   ILE A  63      -3.766   7.126  11.109  1.00  0.00           O  
ATOM    966  CB  ILE A  63      -4.559   5.726   8.660  1.00  0.00           C  
ATOM    967  CG1 ILE A  63      -3.660   6.854   8.149  1.00  0.00           C  
ATOM    968  CG2 ILE A  63      -5.985   6.209   8.936  1.00  0.00           C  
ATOM    969  CD1 ILE A  63      -2.437   6.294   7.420  1.00  0.00           C  
ATOM    970  H   ILE A  63      -5.786   4.092  10.104  1.00  0.00           H  
ATOM    971  HA  ILE A  63      -3.223   4.333   9.549  1.00  0.00           H  
ATOM    972  HB  ILE A  63      -4.620   4.980   7.867  1.00  0.00           H  
ATOM    973 HG12 ILE A  63      -4.226   7.498   7.475  1.00  0.00           H  
ATOM    974 HG13 ILE A  63      -3.337   7.474   8.986  1.00  0.00           H  
ATOM    975 HG21 ILE A  63      -6.677   5.373   8.835  1.00  0.00           H  
ATOM    976 HG22 ILE A  63      -6.042   6.608   9.949  1.00  0.00           H  
ATOM    977 HG23 ILE A  63      -6.249   6.990   8.223  1.00  0.00           H  
ATOM    978 HD11 ILE A  63      -2.764   5.658   6.597  1.00  0.00           H  
ATOM    979 HD12 ILE A  63      -1.839   7.116   7.029  1.00  0.00           H  
ATOM    980 HD13 ILE A  63      -1.837   5.708   8.117  1.00  0.00           H  
ATOM    981  N   ASP A  64      -2.089   5.623  11.318  1.00  0.00           N  
ATOM    982  CA  ASP A  64      -1.311   6.450  12.224  1.00  0.00           C  
ATOM    983  C   ASP A  64      -0.093   5.661  12.710  1.00  0.00           C  
ATOM    984  O   ASP A  64       0.975   6.231  12.922  1.00  0.00           O  
ATOM    985  CB  ASP A  64      -2.135   6.849  13.450  1.00  0.00           C  
ATOM    986  CG  ASP A  64      -1.783   8.212  14.050  1.00  0.00           C  
ATOM    987  OD1 ASP A  64      -1.073   8.971  13.356  1.00  0.00           O  
ATOM    988  OD2 ASP A  64      -2.233   8.464  15.188  1.00  0.00           O  
ATOM    989  H   ASP A  64      -1.679   4.738  11.095  1.00  0.00           H  
ATOM    990  HA  ASP A  64      -1.034   7.328  11.643  1.00  0.00           H  
ATOM    991  HB2 ASP A  64      -3.190   6.851  13.175  1.00  0.00           H  
ATOM    992  HB3 ASP A  64      -2.007   6.087  14.219  1.00  0.00           H  
ATOM    993  N   THR A  65      -0.296   4.361  12.872  1.00  0.00           N  
ATOM    994  CA  THR A  65       0.772   3.488  13.327  1.00  0.00           C  
ATOM    995  C   THR A  65       0.881   2.261  12.421  1.00  0.00           C  
ATOM    996  O   THR A  65       1.983   1.837  12.074  1.00  0.00           O  
ATOM    997  CB  THR A  65       0.502   3.139  14.792  1.00  0.00           C  
ATOM    998  OG1 THR A  65       1.741   3.405  15.446  1.00  0.00           O  
ATOM    999  CG2 THR A  65       0.284   1.639  15.006  1.00  0.00           C  
ATOM   1000  H   THR A  65      -1.170   3.906  12.697  1.00  0.00           H  
ATOM   1001  HA  THR A  65       1.715   4.030  13.250  1.00  0.00           H  
ATOM   1002  HB  THR A  65      -0.336   3.714  15.183  1.00  0.00           H  
ATOM   1003  HG1 THR A  65       2.064   4.320  15.206  1.00  0.00           H  
ATOM   1004 HG21 THR A  65       1.071   1.081  14.500  1.00  0.00           H  
ATOM   1005 HG22 THR A  65       0.310   1.417  16.073  1.00  0.00           H  
ATOM   1006 HG23 THR A  65      -0.685   1.352  14.599  1.00  0.00           H  
ATOM   1007  N   LEU A  66      -0.276   1.724  12.062  1.00  0.00           N  
ATOM   1008  CA  LEU A  66      -0.323   0.554  11.202  1.00  0.00           C  
ATOM   1009  C   LEU A  66       0.237  -0.652  11.958  1.00  0.00           C  
ATOM   1010  O   LEU A  66       1.447  -0.867  11.979  1.00  0.00           O  
ATOM   1011  CB  LEU A  66       0.387   0.834   9.877  1.00  0.00           C  
ATOM   1012  CG  LEU A  66       0.732  -0.392   9.029  1.00  0.00           C  
ATOM   1013  CD1 LEU A  66       0.722  -0.047   7.538  1.00  0.00           C  
ATOM   1014  CD2 LEU A  66       2.063  -1.005   9.466  1.00  0.00           C  
ATOM   1015  H   LEU A  66      -1.167   2.075  12.349  1.00  0.00           H  
ATOM   1016  HA  LEU A  66      -1.371   0.361  10.972  1.00  0.00           H  
ATOM   1017  HB2 LEU A  66      -0.242   1.498   9.283  1.00  0.00           H  
ATOM   1018  HB3 LEU A  66       1.310   1.375  10.089  1.00  0.00           H  
ATOM   1019  HG  LEU A  66      -0.038  -1.146   9.189  1.00  0.00           H  
ATOM   1020 HD11 LEU A  66       0.429   0.994   7.408  1.00  0.00           H  
ATOM   1021 HD12 LEU A  66       1.719  -0.198   7.123  1.00  0.00           H  
ATOM   1022 HD13 LEU A  66       0.013  -0.692   7.020  1.00  0.00           H  
ATOM   1023 HD21 LEU A  66       2.545  -0.348  10.189  1.00  0.00           H  
ATOM   1024 HD22 LEU A  66       1.881  -1.978   9.924  1.00  0.00           H  
ATOM   1025 HD23 LEU A  66       2.710  -1.127   8.598  1.00  0.00           H  
ATOM   1026  N   PRO A  67      -0.695  -1.427  12.575  1.00  0.00           N  
ATOM   1027  CA  PRO A  67      -0.306  -2.607  13.330  1.00  0.00           C  
ATOM   1028  C   PRO A  67       0.080  -3.754  12.395  1.00  0.00           C  
ATOM   1029  O   PRO A  67      -0.582  -4.791  12.372  1.00  0.00           O  
ATOM   1030  CB  PRO A  67      -1.508  -2.929  14.202  1.00  0.00           C  
ATOM   1031  CG  PRO A  67      -2.687  -2.207  13.571  1.00  0.00           C  
ATOM   1032  CD  PRO A  67      -2.137  -1.203  12.570  1.00  0.00           C  
ATOM   1033  HA  PRO A  67       0.508  -2.415  13.877  1.00  0.00           H  
ATOM   1034  HB2 PRO A  67      -1.685  -4.004  14.242  1.00  0.00           H  
ATOM   1035  HB3 PRO A  67      -1.348  -2.595  15.227  1.00  0.00           H  
ATOM   1036  HG2 PRO A  67      -3.349  -2.918  13.074  1.00  0.00           H  
ATOM   1037  HG3 PRO A  67      -3.278  -1.701  14.335  1.00  0.00           H  
ATOM   1038  HD2 PRO A  67      -2.559  -1.360  11.578  1.00  0.00           H  
ATOM   1039  HD3 PRO A  67      -2.380  -0.181  12.862  1.00  0.00           H  
ATOM   1040  N   TYR A  68       1.149  -3.530  11.645  1.00  0.00           N  
ATOM   1041  CA  TYR A  68       1.631  -4.532  10.710  1.00  0.00           C  
ATOM   1042  C   TYR A  68       1.494  -5.939  11.295  1.00  0.00           C  
ATOM   1043  O   TYR A  68       2.102  -6.252  12.318  1.00  0.00           O  
ATOM   1044  CB  TYR A  68       3.113  -4.227  10.490  1.00  0.00           C  
ATOM   1045  CG  TYR A  68       3.845  -3.755  11.748  1.00  0.00           C  
ATOM   1046  CD1 TYR A  68       4.357  -4.679  12.636  1.00  0.00           C  
ATOM   1047  CD2 TYR A  68       3.992  -2.405  11.997  1.00  0.00           C  
ATOM   1048  CE1 TYR A  68       5.046  -4.236  13.820  1.00  0.00           C  
ATOM   1049  CE2 TYR A  68       4.679  -1.962  13.181  1.00  0.00           C  
ATOM   1050  CZ  TYR A  68       5.173  -2.899  14.035  1.00  0.00           C  
ATOM   1051  OH  TYR A  68       5.823  -2.480  15.153  1.00  0.00           O  
ATOM   1052  H   TYR A  68       1.682  -2.685  11.669  1.00  0.00           H  
ATOM   1053  HA  TYR A  68       1.029  -4.465   9.803  1.00  0.00           H  
ATOM   1054  HB2 TYR A  68       3.606  -5.121  10.109  1.00  0.00           H  
ATOM   1055  HB3 TYR A  68       3.206  -3.460   9.721  1.00  0.00           H  
ATOM   1056  HD1 TYR A  68       4.241  -5.746  12.440  1.00  0.00           H  
ATOM   1057  HD2 TYR A  68       3.586  -1.675  11.296  1.00  0.00           H  
ATOM   1058  HE1 TYR A  68       5.455  -4.956  14.529  1.00  0.00           H  
ATOM   1059  HE2 TYR A  68       4.802  -0.899  13.389  1.00  0.00           H  
ATOM   1060  HH  TYR A  68       5.204  -2.509  15.939  1.00  0.00           H  
ATOM   1061  N   LYS A  69       0.692  -6.751  10.622  1.00  0.00           N  
ATOM   1062  CA  LYS A  69       0.467  -8.118  11.063  1.00  0.00           C  
ATOM   1063  C   LYS A  69       0.302  -9.022   9.840  1.00  0.00           C  
ATOM   1064  O   LYS A  69      -0.082  -8.558   8.767  1.00  0.00           O  
ATOM   1065  CB  LYS A  69      -0.710  -8.179  12.037  1.00  0.00           C  
ATOM   1066  CG  LYS A  69      -0.453  -9.206  13.143  1.00  0.00           C  
ATOM   1067  CD  LYS A  69      -1.754  -9.584  13.854  1.00  0.00           C  
ATOM   1068  CE  LYS A  69      -1.610 -10.917  14.589  1.00  0.00           C  
ATOM   1069  NZ  LYS A  69      -2.618 -11.025  15.669  1.00  0.00           N  
ATOM   1070  H   LYS A  69       0.201  -6.489   9.791  1.00  0.00           H  
ATOM   1071  HA  LYS A  69       1.356  -8.434  11.609  1.00  0.00           H  
ATOM   1072  HB2 LYS A  69      -0.873  -7.197  12.481  1.00  0.00           H  
ATOM   1073  HB3 LYS A  69      -1.620  -8.440  11.498  1.00  0.00           H  
ATOM   1074  HG2 LYS A  69       0.004 -10.099  12.715  1.00  0.00           H  
ATOM   1075  HG3 LYS A  69       0.255  -8.800  13.864  1.00  0.00           H  
ATOM   1076  HD2 LYS A  69      -2.026  -8.801  14.561  1.00  0.00           H  
ATOM   1077  HD3 LYS A  69      -2.564  -9.651  13.127  1.00  0.00           H  
ATOM   1078  HE2 LYS A  69      -1.732 -11.742  13.887  1.00  0.00           H  
ATOM   1079  HE3 LYS A  69      -0.608 -11.002  15.009  1.00  0.00           H  
ATOM   1080  HZ1 LYS A  69      -3.373 -10.396  15.484  1.00  0.00           H  
ATOM   1081  HZ2 LYS A  69      -2.966 -11.961  15.707  1.00  0.00           H  
ATOM   1082  HZ3 LYS A  69      -2.195 -10.790  16.544  1.00  0.00           H  
ATOM   1083  N   ASN A  70       0.599 -10.297  10.042  1.00  0.00           N  
ATOM   1084  CA  ASN A  70       0.487 -11.272   8.970  1.00  0.00           C  
ATOM   1085  C   ASN A  70      -0.951 -11.788   8.904  1.00  0.00           C  
ATOM   1086  O   ASN A  70      -1.736 -11.570   9.826  1.00  0.00           O  
ATOM   1087  CB  ASN A  70       1.409 -12.468   9.215  1.00  0.00           C  
ATOM   1088  CG  ASN A  70       2.191 -12.826   7.951  1.00  0.00           C  
ATOM   1089  OD1 ASN A  70       1.665 -12.849   6.850  1.00  0.00           O  
ATOM   1090  ND2 ASN A  70       3.473 -13.102   8.168  1.00  0.00           N  
ATOM   1091  H   ASN A  70       0.909 -10.667  10.918  1.00  0.00           H  
ATOM   1092  HA  ASN A  70       0.781 -10.737   8.067  1.00  0.00           H  
ATOM   1093  HB2 ASN A  70       2.102 -12.238  10.024  1.00  0.00           H  
ATOM   1094  HB3 ASN A  70       0.818 -13.326   9.538  1.00  0.00           H  
ATOM   1095 HD21 ASN A  70       3.842 -13.064   9.097  1.00  0.00           H  
ATOM   1096 HD22 ASN A  70       4.069 -13.348   7.403  1.00  0.00           H  
ATOM   1097  N   GLY A  71      -1.254 -12.462   7.804  1.00  0.00           N  
ATOM   1098  CA  GLY A  71      -2.584 -13.011   7.605  1.00  0.00           C  
ATOM   1099  C   GLY A  71      -2.791 -13.433   6.149  1.00  0.00           C  
ATOM   1100  O   GLY A  71      -3.784 -14.081   5.822  1.00  0.00           O  
ATOM   1101  H   GLY A  71      -0.610 -12.634   7.059  1.00  0.00           H  
ATOM   1102  HA2 GLY A  71      -2.729 -13.870   8.260  1.00  0.00           H  
ATOM   1103  HA3 GLY A  71      -3.332 -12.269   7.882  1.00  0.00           H  
TER    1104      GLY A  71                                                      
HETATM 1105 CA    CA A  72      -3.579   6.768  -1.954  1.00  0.00          CA  
HETATM 1106 CA    CA A  73       4.588  -4.757   1.033  1.00  0.00          CA  
CONECT  118 1105                                                                
CONECT  146 1105                                                                
CONECT  173 1105                                                                
CONECT  188 1105                                                                
CONECT  268 1105                                                                
CONECT  269 1105                                                                
CONECT  592 1106                                                                
CONECT  598 1106                                                                
CONECT  623 1106                                                                
CONECT  653 1106                                                                
CONECT  668 1106                                                                
CONECT  750 1106                                                                
CONECT  751 1106                                                                
CONECT 1105  118  146  173  188                                                 
CONECT 1105  268  269                                                           
CONECT 1106  592  598  623  653                                                 
CONECT 1106  668  750  751                                                      
MASTER      178    0    2    3    0    0   10    6  552    1   17    6          
END