HEADER    VIRAL PROTEIN                           14-DEC-07   2JYL              
TITLE     SOLUTION STRUCTURE OF A DOUBLE MUTANT OF THE CARBOXY-TERMINAL         
TITLE    2 DIMERIZATION DOMAIN OF THE HIV-1 CAPSID PROTEIN                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CAPSID PROTEIN P24 (CA);                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1;                 
SOURCE   3 ORGANISM_TAXID: 11676;                                               
SOURCE   4 GENE: GAG-POL;                                                       
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PET15B                                    
KEYWDS    HIV-1, CARBOXY-TERMINAL, DIMERIZATION DOMAIN, CTD, 3D-NMR, CAPSID     
KEYWDS   2 PROTEIN (CA), DOUBLE MUTANT, MONOMER STRUCTURE, AIDS, ASPARTYL       
KEYWDS   3 PROTEASE, CAPSID MATURATION, CORE PROTEIN, CYTOPLASM, DNA            
KEYWDS   4 INTEGRATION, DNA RECOMBINATION, DNA-DIRECTED DNA POLYMERASE,         
KEYWDS   5 ENDONUCLEASE, HYDROLASE, LIPOPROTEIN, MAGNESIUM, MEMBRANE, METAL-    
KEYWDS   6 BINDING, MULTIFUNCTIONAL ENZYME, MYRISTATE, NUCLEASE,                
KEYWDS   7 NUCLEOTIDYLTRANSFERASE, NUCLEUS, PHOSPHOPROTEIN, PROTEASE, RNA-      
KEYWDS   8 BINDING, RNA-DIRECTED DNA POLYMERASE, TRANSFERASE, VIRAL             
KEYWDS   9 NUCLEOPROTEIN, VIRION, ZINC, ZINC-FINGER, VIRAL PROTEIN              
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    H.C.WONG,R.SHIN,N.R.KRISHNA                                           
REVDAT   4   20-OCT-21 2JYL    1       REMARK SEQADV                            
REVDAT   3   24-FEB-09 2JYL    1       VERSN                                    
REVDAT   2   04-MAR-08 2JYL    1       JRNL                                     
REVDAT   1   12-FEB-08 2JYL    0                                                
JRNL        AUTH   H.C.WONG,R.SHIN,N.R.KRISHNA                                  
JRNL        TITL   SOLUTION STRUCTURE OF A DOUBLE MUTANT OF THE                 
JRNL        TITL 2 CARBOXY-TERMINAL DIMERIZATION DOMAIN OF THE HIV-1 CAPSID     
JRNL        TITL 3 PROTEIN.                                                     
JRNL        REF    BIOCHEMISTRY                  V.  47  2289 2008              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   18220423                                                     
JRNL        DOI    10.1021/BI7022128                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA                                                
REMARK   3   AUTHORS     : GUNTERT, P. ET AL.                                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2JYL COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 17-DEC-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000100452.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 5                                  
REMARK 210  IONIC STRENGTH                 : 0.05                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM [U-98% 13C; U-98% 15N]        
REMARK 210                                   PROTEIN, 50 MM SODIUM PHOSPHATE,   
REMARK 210                                   90%H2O/10%D2O; 1 MM [U-98% 15N]    
REMARK 210                                   PROTEIN, 50 MM SODIUM PHOSPHATE,   
REMARK 210                                   90%H2O/10%D2O; 1 MM [U-95% 13C]    
REMARK 210                                   PROTEIN, 50 MM SODIUM PHOSPHATE,   
REMARK 210                                   90%H2O/10%D2O; 1 MM [U-98% 13C;    
REMARK 210                                   U-98% 15N] PROTEIN, 50 MM SODIUM   
REMARK 210                                   PHOSPHATE, 100%D2O; 1 MM [U-98%    
REMARK 210                                   15N] PROTEIN, 50 MM SODIUM         
REMARK 210                                   PHOSPHATE, 100%D2O; 1 MM [U-95%    
REMARK 210                                   13C] PROTEIN, 50 MM SODIUM         
REMARK 210                                   PHOSPHATE, 100%D2O                 
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D HNCA; 3D        
REMARK 210                                   HNCACB; 3D CBCA(CO)NH; 3D HNCO;    
REMARK 210                                   3D HCCH-TOCSY; 3D HNHA; 15N-HSQC-  
REMARK 210                                   NOESY; 13C-HSQC-NOESY; HCCH-COSY   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 1                                  
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: STRUCTURAL CONSTRAINTS INCLUDED NOE, HYDROGEN BONDS, AND     
REMARK 210  TORSION ANGLE CONSTRAINTS                                           
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 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465     RES C SSSEQI                                                     
REMARK 465     MET A   127                                                      
REMARK 465     GLY A   128                                                      
REMARK 465     SER A   129                                                      
REMARK 465     SER A   130                                                      
REMARK 465     HIS A   131                                                      
REMARK 465     HIS A   132                                                      
REMARK 465     HIS A   133                                                      
REMARK 465     HIS A   134                                                      
REMARK 465     HIS A   135                                                      
REMARK 465     HIS A   136                                                      
REMARK 465     SER A   137                                                      
REMARK 465     SER A   138                                                      
REMARK 465     GLY A   139                                                      
REMARK 465     LEU A   140                                                      
REMARK 465     VAL A   141                                                      
REMARK 465     PRO A   142                                                      
REMARK 465     ARG A   143                                                      
REMARK 465     GLY A   144                                                      
REMARK 465     SER A   145                                                      
REMARK 465     HIS A   146                                                      
REMARK 465     MET A   147                                                      
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   HH   TYR A   164     O    LEU A   190              1.45            
REMARK 500   O    LEU A   189     H    ASN A   193              1.47            
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    GLU A 175       46.48   -172.76                                   
REMARK 500    GLN A 176       99.45    -40.56                                   
REMARK 500    ALA A 177      159.41    179.55                                   
REMARK 500    GLU A 180       65.07   -161.76                                   
REMARK 500    ASN A 195      175.89    -52.13                                   
REMARK 500    LEU A 205      -84.94    -44.85                                   
REMARK 500    VAL A 221      142.06    -39.31                                   
REMARK 500    ALA A 228      108.26    -39.91                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2JYG   RELATED DB: PDB                                   
REMARK 900 ENSEMBLE OF NMR STRUCTURES                                           
DBREF  2JYL A  148   231  UNP    P12497   POL_HV1N5      280    363             
SEQADV 2JYL MET A  127  UNP  P12497              EXPRESSION TAG                 
SEQADV 2JYL GLY A  128  UNP  P12497              EXPRESSION TAG                 
SEQADV 2JYL SER A  129  UNP  P12497              EXPRESSION TAG                 
SEQADV 2JYL SER A  130  UNP  P12497              EXPRESSION TAG                 
SEQADV 2JYL HIS A  131  UNP  P12497              EXPRESSION TAG                 
SEQADV 2JYL HIS A  132  UNP  P12497              EXPRESSION TAG                 
SEQADV 2JYL HIS A  133  UNP  P12497              EXPRESSION TAG                 
SEQADV 2JYL HIS A  134  UNP  P12497              EXPRESSION TAG                 
SEQADV 2JYL HIS A  135  UNP  P12497              EXPRESSION TAG                 
SEQADV 2JYL HIS A  136  UNP  P12497              EXPRESSION TAG                 
SEQADV 2JYL SER A  137  UNP  P12497              EXPRESSION TAG                 
SEQADV 2JYL SER A  138  UNP  P12497              EXPRESSION TAG                 
SEQADV 2JYL GLY A  139  UNP  P12497              EXPRESSION TAG                 
SEQADV 2JYL LEU A  140  UNP  P12497              EXPRESSION TAG                 
SEQADV 2JYL VAL A  141  UNP  P12497              EXPRESSION TAG                 
SEQADV 2JYL PRO A  142  UNP  P12497              EXPRESSION TAG                 
SEQADV 2JYL ARG A  143  UNP  P12497              EXPRESSION TAG                 
SEQADV 2JYL GLY A  144  UNP  P12497              EXPRESSION TAG                 
SEQADV 2JYL SER A  145  UNP  P12497              EXPRESSION TAG                 
SEQADV 2JYL HIS A  146  UNP  P12497              EXPRESSION TAG                 
SEQADV 2JYL MET A  147  UNP  P12497              EXPRESSION TAG                 
SEQADV 2JYL ALA A  184  UNP  P12497    TRP   316 ENGINEERED MUTATION            
SEQADV 2JYL ALA A  185  UNP  P12497    MET   317 ENGINEERED MUTATION            
SEQRES   1 A  105  MET GLY SER SER HIS HIS HIS HIS HIS HIS SER SER GLY          
SEQRES   2 A  105  LEU VAL PRO ARG GLY SER HIS MET THR SER ILE LEU ASP          
SEQRES   3 A  105  ILE ARG GLN GLY PRO LYS GLU PRO PHE ARG ASP TYR VAL          
SEQRES   4 A  105  ASP ARG PHE TYR LYS THR LEU ARG ALA GLU GLN ALA SER          
SEQRES   5 A  105  GLN GLU VAL LYS ASN ALA ALA THR GLU THR LEU LEU VAL          
SEQRES   6 A  105  GLN ASN ALA ASN PRO ASP CYS LYS THR ILE LEU LYS ALA          
SEQRES   7 A  105  LEU GLY PRO GLY ALA THR LEU GLU GLU MET MET THR ALA          
SEQRES   8 A  105  CYS GLN GLY VAL GLY GLY PRO GLY HIS LYS ALA ARG VAL          
SEQRES   9 A  105  LEU                                                          
HELIX    1   1 SER A  149  ILE A  153  5                                   5    
HELIX    2   2 PRO A  160  GLN A  176  1                                  17    
HELIX    3   3 ALA A  185  ASN A  193  1                                   9    
HELIX    4   4 ASN A  195  GLY A  206  1                                  12    
HELIX    5   5 THR A  210  VAL A  221  1                                  12    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  N   THR A 148     -15.119   4.227  -4.139  1.00  0.00           N  
ATOM      2  CA  THR A 148     -14.313   5.043  -5.030  1.00  0.00           C  
ATOM      3  C   THR A 148     -13.400   5.971  -4.225  1.00  0.00           C  
ATOM      4  O   THR A 148     -12.919   6.977  -4.744  1.00  0.00           O  
ATOM      5  CB  THR A 148     -15.258   5.790  -5.974  1.00  0.00           C  
ATOM      6  OG1 THR A 148     -14.425   6.185  -7.060  1.00  0.00           O  
ATOM      7  CG2 THR A 148     -15.750   7.113  -5.383  1.00  0.00           C  
ATOM      8  H   THR A 148     -15.284   3.293  -4.455  1.00  0.00           H  
ATOM      9  HA  THR A 148     -13.667   4.384  -5.610  1.00  0.00           H  
ATOM     10  HB  THR A 148     -16.097   5.157  -6.265  1.00  0.00           H  
ATOM     11  HG1 THR A 148     -14.605   5.607  -7.857  1.00  0.00           H  
ATOM     12 HG21 THR A 148     -14.937   7.838  -5.388  1.00  0.00           H  
ATOM     13 HG22 THR A 148     -16.580   7.491  -5.980  1.00  0.00           H  
ATOM     14 HG23 THR A 148     -16.085   6.951  -4.358  1.00  0.00           H  
ATOM     15  N   SER A 149     -13.190   5.599  -2.971  1.00  0.00           N  
ATOM     16  CA  SER A 149     -12.346   6.385  -2.088  1.00  0.00           C  
ATOM     17  C   SER A 149     -10.967   5.733  -1.965  1.00  0.00           C  
ATOM     18  O   SER A 149     -10.769   4.604  -2.411  1.00  0.00           O  
ATOM     19  CB  SER A 149     -12.985   6.540  -0.707  1.00  0.00           C  
ATOM     20  OG  SER A 149     -12.423   7.628   0.022  1.00  0.00           O  
ATOM     21  H   SER A 149     -13.586   4.779  -2.557  1.00  0.00           H  
ATOM     22  HA  SER A 149     -12.265   7.364  -2.562  1.00  0.00           H  
ATOM     23  HB2 SER A 149     -14.052   6.724  -0.836  1.00  0.00           H  
ATOM     24  HB3 SER A 149     -12.853   5.618  -0.141  1.00  0.00           H  
ATOM     25  HG  SER A 149     -11.552   7.354   0.429  1.00  0.00           H  
ATOM     26  N   ILE A 150     -10.050   6.472  -1.358  1.00  0.00           N  
ATOM     27  CA  ILE A 150      -8.697   5.978  -1.170  1.00  0.00           C  
ATOM     28  C   ILE A 150      -8.717   4.810  -0.182  1.00  0.00           C  
ATOM     29  O   ILE A 150      -7.825   3.963  -0.198  1.00  0.00           O  
ATOM     30  CB  ILE A 150      -7.764   7.118  -0.754  1.00  0.00           C  
ATOM     31  CG1 ILE A 150      -7.915   8.320  -1.689  1.00  0.00           C  
ATOM     32  CG2 ILE A 150      -6.314   6.637  -0.671  1.00  0.00           C  
ATOM     33  CD1 ILE A 150      -7.192   8.078  -3.015  1.00  0.00           C  
ATOM     34  H   ILE A 150     -10.219   7.390  -1.000  1.00  0.00           H  
ATOM     35  HA  ILE A 150      -8.345   5.610  -2.134  1.00  0.00           H  
ATOM     36  HB  ILE A 150      -8.052   7.449   0.244  1.00  0.00           H  
ATOM     37 HG12 ILE A 150      -8.975   8.477  -1.891  1.00  0.00           H  
ATOM     38 HG13 ILE A 150      -7.515   9.212  -1.209  1.00  0.00           H  
ATOM     39 HG21 ILE A 150      -6.053   6.448   0.371  1.00  0.00           H  
ATOM     40 HG22 ILE A 150      -6.202   5.718  -1.245  1.00  0.00           H  
ATOM     41 HG23 ILE A 150      -5.653   7.403  -1.077  1.00  0.00           H  
ATOM     42 HD11 ILE A 150      -6.251   8.628  -3.021  1.00  0.00           H  
ATOM     43 HD12 ILE A 150      -6.992   7.012  -3.131  1.00  0.00           H  
ATOM     44 HD13 ILE A 150      -7.818   8.421  -3.839  1.00  0.00           H  
ATOM     45  N   LEU A 151      -9.745   4.802   0.653  1.00  0.00           N  
ATOM     46  CA  LEU A 151      -9.894   3.750   1.646  1.00  0.00           C  
ATOM     47  C   LEU A 151     -10.025   2.401   0.938  1.00  0.00           C  
ATOM     48  O   LEU A 151      -9.466   1.402   1.389  1.00  0.00           O  
ATOM     49  CB  LEU A 151     -11.057   4.066   2.589  1.00  0.00           C  
ATOM     50  CG  LEU A 151     -12.460   3.814   2.032  1.00  0.00           C  
ATOM     51  CD1 LEU A 151     -13.084   2.566   2.661  1.00  0.00           C  
ATOM     52  CD2 LEU A 151     -13.347   5.048   2.204  1.00  0.00           C  
ATOM     53  H   LEU A 151     -10.466   5.494   0.660  1.00  0.00           H  
ATOM     54  HA  LEU A 151      -8.985   3.738   2.248  1.00  0.00           H  
ATOM     55  HB2 LEU A 151     -10.938   3.443   3.476  1.00  0.00           H  
ATOM     56  HB3 LEU A 151     -10.986   5.112   2.883  1.00  0.00           H  
ATOM     57  HG  LEU A 151     -12.373   3.626   0.962  1.00  0.00           H  
ATOM     58 HD11 LEU A 151     -12.295   1.925   3.055  1.00  0.00           H  
ATOM     59 HD12 LEU A 151     -13.749   2.862   3.472  1.00  0.00           H  
ATOM     60 HD13 LEU A 151     -13.650   2.023   1.905  1.00  0.00           H  
ATOM     61 HD21 LEU A 151     -13.812   5.025   3.190  1.00  0.00           H  
ATOM     62 HD22 LEU A 151     -12.739   5.948   2.110  1.00  0.00           H  
ATOM     63 HD23 LEU A 151     -14.121   5.049   1.437  1.00  0.00           H  
ATOM     64  N   ASP A 152     -10.765   2.414  -0.161  1.00  0.00           N  
ATOM     65  CA  ASP A 152     -10.977   1.203  -0.935  1.00  0.00           C  
ATOM     66  C   ASP A 152      -9.624   0.641  -1.375  1.00  0.00           C  
ATOM     67  O   ASP A 152      -9.493  -0.560  -1.607  1.00  0.00           O  
ATOM     68  CB  ASP A 152     -11.801   1.490  -2.192  1.00  0.00           C  
ATOM     69  CG  ASP A 152     -12.369   0.253  -2.890  1.00  0.00           C  
ATOM     70  OD1 ASP A 152     -12.102  -0.888  -2.484  1.00  0.00           O  
ATOM     71  OD2 ASP A 152     -13.125   0.499  -3.906  1.00  0.00           O  
ATOM     72  H   ASP A 152     -11.216   3.231  -0.521  1.00  0.00           H  
ATOM     73  HA  ASP A 152     -11.513   0.527  -0.269  1.00  0.00           H  
ATOM     74  HB2 ASP A 152     -12.638   2.127  -1.905  1.00  0.00           H  
ATOM     75  HB3 ASP A 152     -11.177   2.035  -2.901  1.00  0.00           H  
ATOM     76  HD2 ASP A 152     -13.600   1.369  -3.776  1.00  0.00           H  
ATOM     77  N   ILE A 153      -8.652   1.536  -1.476  1.00  0.00           N  
ATOM     78  CA  ILE A 153      -7.314   1.145  -1.884  1.00  0.00           C  
ATOM     79  C   ILE A 153      -6.586   0.515  -0.695  1.00  0.00           C  
ATOM     80  O   ILE A 153      -5.988   1.222   0.115  1.00  0.00           O  
ATOM     81  CB  ILE A 153      -6.573   2.332  -2.501  1.00  0.00           C  
ATOM     82  CG1 ILE A 153      -7.197   2.734  -3.838  1.00  0.00           C  
ATOM     83  CG2 ILE A 153      -5.078   2.038  -2.632  1.00  0.00           C  
ATOM     84  CD1 ILE A 153      -8.699   2.983  -3.690  1.00  0.00           C  
ATOM     85  H   ILE A 153      -8.767   2.511  -1.285  1.00  0.00           H  
ATOM     86  HA  ILE A 153      -7.418   0.390  -2.664  1.00  0.00           H  
ATOM     87  HB  ILE A 153      -6.675   3.185  -1.829  1.00  0.00           H  
ATOM     88 HG12 ILE A 153      -6.721   3.651  -4.187  1.00  0.00           H  
ATOM     89 HG13 ILE A 153      -7.027   1.948  -4.575  1.00  0.00           H  
ATOM     90 HG21 ILE A 153      -4.862   1.695  -3.644  1.00  0.00           H  
ATOM     91 HG22 ILE A 153      -4.509   2.945  -2.427  1.00  0.00           H  
ATOM     92 HG23 ILE A 153      -4.796   1.263  -1.919  1.00  0.00           H  
ATOM     93 HD11 ILE A 153      -8.879   3.611  -2.817  1.00  0.00           H  
ATOM     94 HD12 ILE A 153      -9.075   3.485  -4.582  1.00  0.00           H  
ATOM     95 HD13 ILE A 153      -9.215   2.031  -3.565  1.00  0.00           H  
ATOM     96  N   ARG A 154      -6.660  -0.806  -0.628  1.00  0.00           N  
ATOM     97  CA  ARG A 154      -6.016  -1.538   0.449  1.00  0.00           C  
ATOM     98  C   ARG A 154      -5.072  -2.599  -0.120  1.00  0.00           C  
ATOM     99  O   ARG A 154      -5.165  -2.950  -1.295  1.00  0.00           O  
ATOM    100  CB  ARG A 154      -7.050  -2.216   1.350  1.00  0.00           C  
ATOM    101  CG  ARG A 154      -6.418  -2.664   2.669  1.00  0.00           C  
ATOM    102  CD  ARG A 154      -7.492  -3.000   3.706  1.00  0.00           C  
ATOM    103  NE  ARG A 154      -7.071  -4.167   4.511  1.00  0.00           N  
ATOM    104  CZ  ARG A 154      -7.926  -5.009   5.129  1.00  0.00           C  
ATOM    105  NH1 ARG A 154      -9.260  -4.820   5.039  1.00  0.00           N  
ATOM    106  NH2 ARG A 154      -7.439  -6.021   5.823  1.00  0.00           N  
ATOM    107  H   ARG A 154      -7.148  -1.372  -1.291  1.00  0.00           H  
ATOM    108  HA  ARG A 154      -5.465  -0.783   1.009  1.00  0.00           H  
ATOM    109  HB2 ARG A 154      -7.848  -1.505   1.565  1.00  0.00           H  
ATOM    110  HB3 ARG A 154      -7.477  -3.077   0.836  1.00  0.00           H  
ATOM    111  HG2 ARG A 154      -5.815  -3.553   2.486  1.00  0.00           H  
ATOM    112  HG3 ARG A 154      -5.772  -1.874   3.054  1.00  0.00           H  
ATOM    113  HD2 ARG A 154      -7.635  -2.143   4.364  1.00  0.00           H  
ATOM    114  HD3 ARG A 154      -8.437  -3.215   3.205  1.00  0.00           H  
ATOM    115  HE  ARG A 154      -6.091  -4.344   4.604  1.00  0.00           H  
ATOM    116 HH11 ARG A 154      -9.621  -4.051   4.511  1.00  0.00           H  
ATOM    117 HH12 ARG A 154      -9.887  -5.448   5.500  1.00  0.00           H  
ATOM    118 HH21 ARG A 154      -6.441  -6.158   5.888  1.00  0.00           H  
ATOM    119 HH22 ARG A 154      -8.003  -6.688   6.310  1.00  0.00           H  
ATOM    120  N   GLN A 155      -4.187  -3.080   0.739  1.00  0.00           N  
ATOM    121  CA  GLN A 155      -3.228  -4.095   0.336  1.00  0.00           C  
ATOM    122  C   GLN A 155      -3.861  -5.485   0.420  1.00  0.00           C  
ATOM    123  O   GLN A 155      -3.876  -6.103   1.485  1.00  0.00           O  
ATOM    124  CB  GLN A 155      -1.959  -4.019   1.187  1.00  0.00           C  
ATOM    125  CG  GLN A 155      -0.832  -4.847   0.567  1.00  0.00           C  
ATOM    126  CD  GLN A 155       0.378  -4.914   1.501  1.00  0.00           C  
ATOM    127  OE1 GLN A 155       0.602  -4.050   2.332  1.00  0.00           O  
ATOM    128  NE2 GLN A 155       1.143  -5.986   1.317  1.00  0.00           N  
ATOM    129  H   GLN A 155      -4.118  -2.789   1.693  1.00  0.00           H  
ATOM    130  HA  GLN A 155      -2.979  -3.864  -0.699  1.00  0.00           H  
ATOM    131  HB2 GLN A 155      -1.639  -2.979   1.248  1.00  0.00           H  
ATOM    132  HB3 GLN A 155      -2.169  -4.380   2.193  1.00  0.00           H  
ATOM    133  HG2 GLN A 155      -1.195  -5.859   0.386  1.00  0.00           H  
ATOM    134  HG3 GLN A 155      -0.536  -4.408  -0.386  1.00  0.00           H  
ATOM    135 HE21 GLN A 155       0.904  -6.658   0.616  1.00  0.00           H  
ATOM    136 HE22 GLN A 155       1.959  -6.120   1.880  1.00  0.00           H  
ATOM    137  N   GLY A 156      -4.369  -5.939  -0.717  1.00  0.00           N  
ATOM    138  CA  GLY A 156      -5.002  -7.245  -0.786  1.00  0.00           C  
ATOM    139  C   GLY A 156      -4.008  -8.356  -0.439  1.00  0.00           C  
ATOM    140  O   GLY A 156      -2.797  -8.144  -0.480  1.00  0.00           O  
ATOM    141  H   GLY A 156      -4.352  -5.432  -1.579  1.00  0.00           H  
ATOM    142  HA2 GLY A 156      -5.846  -7.280  -0.096  1.00  0.00           H  
ATOM    143  HA3 GLY A 156      -5.401  -7.408  -1.786  1.00  0.00           H  
ATOM    144  N   PRO A 157      -4.571  -9.546  -0.099  1.00  0.00           N  
ATOM    145  CA  PRO A 157      -3.748 -10.690   0.252  1.00  0.00           C  
ATOM    146  C   PRO A 157      -3.109 -11.309  -0.992  1.00  0.00           C  
ATOM    147  O   PRO A 157      -1.893 -11.487  -1.048  1.00  0.00           O  
ATOM    148  CB  PRO A 157      -4.686 -11.643   0.975  1.00  0.00           C  
ATOM    149  CG  PRO A 157      -6.094 -11.211   0.595  1.00  0.00           C  
ATOM    150  CD  PRO A 157      -6.002  -9.833  -0.040  1.00  0.00           C  
ATOM    151  HA  PRO A 157      -2.988 -10.404   0.836  1.00  0.00           H  
ATOM    152  HB2 PRO A 157      -4.503 -12.670   0.660  1.00  0.00           H  
ATOM    153  HB3 PRO A 157      -4.541 -11.592   2.054  1.00  0.00           H  
ATOM    154  HG2 PRO A 157      -6.474 -11.907  -0.152  1.00  0.00           H  
ATOM    155  HG3 PRO A 157      -6.735 -11.184   1.475  1.00  0.00           H  
ATOM    156  HD2 PRO A 157      -6.435  -9.847  -1.040  1.00  0.00           H  
ATOM    157  HD3 PRO A 157      -6.531  -9.087   0.555  1.00  0.00           H  
ATOM    158  N   LYS A 158      -3.958 -11.621  -1.961  1.00  0.00           N  
ATOM    159  CA  LYS A 158      -3.492 -12.217  -3.201  1.00  0.00           C  
ATOM    160  C   LYS A 158      -3.087 -11.106  -4.174  1.00  0.00           C  
ATOM    161  O   LYS A 158      -2.414 -11.366  -5.171  1.00  0.00           O  
ATOM    162  CB  LYS A 158      -4.545 -13.173  -3.765  1.00  0.00           C  
ATOM    163  CG  LYS A 158      -4.040 -13.854  -5.039  1.00  0.00           C  
ATOM    164  CD  LYS A 158      -4.841 -15.125  -5.336  1.00  0.00           C  
ATOM    165  CE  LYS A 158      -4.313 -15.825  -6.589  1.00  0.00           C  
ATOM    166  NZ  LYS A 158      -5.408 -16.539  -7.284  1.00  0.00           N  
ATOM    167  H   LYS A 158      -4.946 -11.474  -1.908  1.00  0.00           H  
ATOM    168  HA  LYS A 158      -2.609 -12.811  -2.967  1.00  0.00           H  
ATOM    169  HB2 LYS A 158      -4.760 -13.938  -3.019  1.00  0.00           H  
ATOM    170  HB3 LYS A 158      -5.462 -12.625  -3.980  1.00  0.00           H  
ATOM    171  HG2 LYS A 158      -4.152 -13.164  -5.875  1.00  0.00           H  
ATOM    172  HG3 LYS A 158      -2.986 -14.104  -4.929  1.00  0.00           H  
ATOM    173  HD2 LYS A 158      -4.750 -15.804  -4.489  1.00  0.00           H  
ATOM    174  HD3 LYS A 158      -5.892 -14.871  -5.472  1.00  0.00           H  
ATOM    175  HE2 LYS A 158      -3.892 -15.079  -7.263  1.00  0.00           H  
ATOM    176  HE3 LYS A 158      -3.528 -16.529  -6.315  1.00  0.00           H  
ATOM    177  HZ1 LYS A 158      -5.903 -17.104  -6.609  1.00  0.00           H  
ATOM    178  HZ2 LYS A 158      -6.066 -15.899  -7.715  1.00  0.00           H  
ATOM    179  HZ3 LYS A 158      -5.060 -17.143  -8.020  1.00  0.00           H  
ATOM    180  N   GLU A 159      -3.511  -9.895  -3.849  1.00  0.00           N  
ATOM    181  CA  GLU A 159      -3.201  -8.745  -4.682  1.00  0.00           C  
ATOM    182  C   GLU A 159      -1.776  -8.260  -4.407  1.00  0.00           C  
ATOM    183  O   GLU A 159      -1.377  -8.117  -3.253  1.00  0.00           O  
ATOM    184  CB  GLU A 159      -4.215  -7.621  -4.464  1.00  0.00           C  
ATOM    185  CG  GLU A 159      -3.849  -6.384  -5.285  1.00  0.00           C  
ATOM    186  CD  GLU A 159      -4.481  -5.123  -4.693  1.00  0.00           C  
ATOM    187  OE1 GLU A 159      -4.819  -5.101  -3.500  1.00  0.00           O  
ATOM    188  OE2 GLU A 159      -4.616  -4.141  -5.518  1.00  0.00           O  
ATOM    189  H   GLU A 159      -4.057  -9.693  -3.036  1.00  0.00           H  
ATOM    190  HA  GLU A 159      -3.280  -9.102  -5.709  1.00  0.00           H  
ATOM    191  HB2 GLU A 159      -5.200  -7.970  -4.774  1.00  0.00           H  
ATOM    192  HB3 GLU A 159      -4.253  -7.360  -3.406  1.00  0.00           H  
ATOM    193  HG2 GLU A 159      -2.765  -6.268  -5.285  1.00  0.00           H  
ATOM    194  HG3 GLU A 159      -4.183  -6.514  -6.315  1.00  0.00           H  
ATOM    195  HE2 GLU A 159      -5.578  -3.877  -5.582  1.00  0.00           H  
ATOM    196  N   PRO A 160      -1.029  -8.015  -5.517  1.00  0.00           N  
ATOM    197  CA  PRO A 160       0.343  -7.549  -5.407  1.00  0.00           C  
ATOM    198  C   PRO A 160       0.391  -6.073  -5.006  1.00  0.00           C  
ATOM    199  O   PRO A 160      -0.579  -5.342  -5.200  1.00  0.00           O  
ATOM    200  CB  PRO A 160       0.959  -7.814  -6.771  1.00  0.00           C  
ATOM    201  CG  PRO A 160      -0.209  -7.985  -7.729  1.00  0.00           C  
ATOM    202  CD  PRO A 160      -1.469  -8.174  -6.899  1.00  0.00           C  
ATOM    203  HA  PRO A 160       0.821  -8.045  -4.682  1.00  0.00           H  
ATOM    204  HB2 PRO A 160       1.585  -6.975  -7.076  1.00  0.00           H  
ATOM    205  HB3 PRO A 160       1.583  -8.707  -6.752  1.00  0.00           H  
ATOM    206  HG2 PRO A 160      -0.314  -7.066  -8.306  1.00  0.00           H  
ATOM    207  HG3 PRO A 160      -0.047  -8.847  -8.378  1.00  0.00           H  
ATOM    208  HD2 PRO A 160      -2.209  -7.417  -7.160  1.00  0.00           H  
ATOM    209  HD3 PRO A 160      -1.909  -9.157  -7.065  1.00  0.00           H  
ATOM    210  N   PHE A 161       1.529  -5.679  -4.455  1.00  0.00           N  
ATOM    211  CA  PHE A 161       1.715  -4.304  -4.023  1.00  0.00           C  
ATOM    212  C   PHE A 161       1.602  -3.339  -5.206  1.00  0.00           C  
ATOM    213  O   PHE A 161       1.136  -2.212  -5.050  1.00  0.00           O  
ATOM    214  CB  PHE A 161       3.123  -4.207  -3.435  1.00  0.00           C  
ATOM    215  CG  PHE A 161       3.407  -2.887  -2.714  1.00  0.00           C  
ATOM    216  CD1 PHE A 161       2.632  -2.505  -1.664  1.00  0.00           C  
ATOM    217  CD2 PHE A 161       4.433  -2.095  -3.125  1.00  0.00           C  
ATOM    218  CE1 PHE A 161       2.895  -1.281  -0.995  1.00  0.00           C  
ATOM    219  CE2 PHE A 161       4.696  -0.870  -2.456  1.00  0.00           C  
ATOM    220  CZ  PHE A 161       3.921  -0.488  -1.406  1.00  0.00           C  
ATOM    221  H   PHE A 161       2.313  -6.280  -4.301  1.00  0.00           H  
ATOM    222  HA  PHE A 161       0.930  -4.082  -3.300  1.00  0.00           H  
ATOM    223  HB2 PHE A 161       3.253  -5.021  -2.721  1.00  0.00           H  
ATOM    224  HB3 PHE A 161       3.851  -4.334  -4.235  1.00  0.00           H  
ATOM    225  HD1 PHE A 161       1.809  -3.140  -1.334  1.00  0.00           H  
ATOM    226  HD2 PHE A 161       5.054  -2.400  -3.967  1.00  0.00           H  
ATOM    227  HE1 PHE A 161       2.274  -0.975  -0.153  1.00  0.00           H  
ATOM    228  HE2 PHE A 161       5.519  -0.235  -2.785  1.00  0.00           H  
ATOM    229  HZ  PHE A 161       4.123   0.452  -0.893  1.00  0.00           H  
ATOM    230  N   ARG A 162       2.037  -3.817  -6.362  1.00  0.00           N  
ATOM    231  CA  ARG A 162       1.989  -3.012  -7.571  1.00  0.00           C  
ATOM    232  C   ARG A 162       0.547  -2.608  -7.884  1.00  0.00           C  
ATOM    233  O   ARG A 162       0.276  -1.449  -8.193  1.00  0.00           O  
ATOM    234  CB  ARG A 162       2.569  -3.773  -8.764  1.00  0.00           C  
ATOM    235  CG  ARG A 162       3.413  -2.851  -9.647  1.00  0.00           C  
ATOM    236  CD  ARG A 162       3.780  -3.538 -10.963  1.00  0.00           C  
ATOM    237  NE  ARG A 162       4.396  -2.561 -11.890  1.00  0.00           N  
ATOM    238  CZ  ARG A 162       4.914  -2.883 -13.094  1.00  0.00           C  
ATOM    239  NH1 ARG A 162       4.893  -4.160 -13.530  1.00  0.00           N  
ATOM    240  NH2 ARG A 162       5.441  -1.929 -13.839  1.00  0.00           N  
ATOM    241  H   ARG A 162       2.416  -4.735  -6.481  1.00  0.00           H  
ATOM    242  HA  ARG A 162       2.602  -2.137  -7.347  1.00  0.00           H  
ATOM    243  HB2 ARG A 162       3.202  -4.580  -8.392  1.00  0.00           H  
ATOM    244  HB3 ARG A 162       1.760  -4.205  -9.353  1.00  0.00           H  
ATOM    245  HG2 ARG A 162       2.837  -1.953  -9.868  1.00  0.00           H  
ATOM    246  HG3 ARG A 162       4.321  -2.564  -9.116  1.00  0.00           H  
ATOM    247  HD2 ARG A 162       4.491  -4.339 -10.763  1.00  0.00           H  
ATOM    248  HD3 ARG A 162       2.889  -3.970 -11.419  1.00  0.00           H  
ATOM    249  HE  ARG A 162       4.432  -1.603 -11.604  1.00  0.00           H  
ATOM    250 HH11 ARG A 162       4.493  -4.876 -12.959  1.00  0.00           H  
ATOM    251 HH12 ARG A 162       5.279  -4.390 -14.424  1.00  0.00           H  
ATOM    252 HH21 ARG A 162       5.453  -0.975 -13.507  1.00  0.00           H  
ATOM    253 HH22 ARG A 162       5.844  -2.082 -14.741  1.00  0.00           H  
ATOM    254  N   ASP A 163      -0.340  -3.588  -7.793  1.00  0.00           N  
ATOM    255  CA  ASP A 163      -1.748  -3.350  -8.064  1.00  0.00           C  
ATOM    256  C   ASP A 163      -2.317  -2.413  -6.996  1.00  0.00           C  
ATOM    257  O   ASP A 163      -3.161  -1.570  -7.291  1.00  0.00           O  
ATOM    258  CB  ASP A 163      -2.546  -4.655  -8.021  1.00  0.00           C  
ATOM    259  CG  ASP A 163      -2.618  -5.411  -9.349  1.00  0.00           C  
ATOM    260  OD1 ASP A 163      -1.648  -5.441 -10.122  1.00  0.00           O  
ATOM    261  OD2 ASP A 163      -3.743  -5.996  -9.583  1.00  0.00           O  
ATOM    262  H   ASP A 163      -0.112  -4.528  -7.541  1.00  0.00           H  
ATOM    263  HA  ASP A 163      -1.778  -2.911  -9.061  1.00  0.00           H  
ATOM    264  HB2 ASP A 163      -2.077  -5.310  -7.287  1.00  0.00           H  
ATOM    265  HB3 ASP A 163      -3.560  -4.433  -7.691  1.00  0.00           H  
ATOM    266  HD2 ASP A 163      -3.944  -6.654  -8.857  1.00  0.00           H  
ATOM    267  N   TYR A 164      -1.830  -2.595  -5.776  1.00  0.00           N  
ATOM    268  CA  TYR A 164      -2.280  -1.776  -4.662  1.00  0.00           C  
ATOM    269  C   TYR A 164      -1.858  -0.318  -4.850  1.00  0.00           C  
ATOM    270  O   TYR A 164      -2.630   0.597  -4.566  1.00  0.00           O  
ATOM    271  CB  TYR A 164      -1.587  -2.339  -3.420  1.00  0.00           C  
ATOM    272  CG  TYR A 164      -1.766  -1.481  -2.165  1.00  0.00           C  
ATOM    273  CD1 TYR A 164      -3.028  -1.076  -1.780  1.00  0.00           C  
ATOM    274  CD2 TYR A 164      -0.666  -1.112  -1.420  1.00  0.00           C  
ATOM    275  CE1 TYR A 164      -3.196  -0.269  -0.600  1.00  0.00           C  
ATOM    276  CE2 TYR A 164      -0.834  -0.304  -0.239  1.00  0.00           C  
ATOM    277  CZ  TYR A 164      -2.091   0.077   0.113  1.00  0.00           C  
ATOM    278  OH  TYR A 164      -2.250   0.840   1.226  1.00  0.00           O  
ATOM    279  H   TYR A 164      -1.144  -3.283  -5.544  1.00  0.00           H  
ATOM    280  HA  TYR A 164      -3.367  -1.830  -4.623  1.00  0.00           H  
ATOM    281  HB2 TYR A 164      -1.996  -3.329  -3.218  1.00  0.00           H  
ATOM    282  HB3 TYR A 164      -0.522  -2.446  -3.626  1.00  0.00           H  
ATOM    283  HD1 TYR A 164      -3.897  -1.368  -2.369  1.00  0.00           H  
ATOM    284  HD2 TYR A 164       0.332  -1.431  -1.724  1.00  0.00           H  
ATOM    285  HE1 TYR A 164      -4.187   0.058  -0.284  1.00  0.00           H  
ATOM    286  HE2 TYR A 164       0.027  -0.006   0.359  1.00  0.00           H  
ATOM    287  HH  TYR A 164      -1.378   1.258   1.482  1.00  0.00           H  
ATOM    288  N   VAL A 165      -0.633  -0.145  -5.325  1.00  0.00           N  
ATOM    289  CA  VAL A 165      -0.099   1.188  -5.553  1.00  0.00           C  
ATOM    290  C   VAL A 165      -0.847   1.840  -6.718  1.00  0.00           C  
ATOM    291  O   VAL A 165      -1.174   3.024  -6.665  1.00  0.00           O  
ATOM    292  CB  VAL A 165       1.412   1.114  -5.778  1.00  0.00           C  
ATOM    293  CG1 VAL A 165       1.931   2.396  -6.433  1.00  0.00           C  
ATOM    294  CG2 VAL A 165       2.149   0.831  -4.468  1.00  0.00           C  
ATOM    295  H   VAL A 165      -0.011  -0.893  -5.553  1.00  0.00           H  
ATOM    296  HA  VAL A 165      -0.278   1.772  -4.650  1.00  0.00           H  
ATOM    297  HB  VAL A 165       1.609   0.286  -6.459  1.00  0.00           H  
ATOM    298 HG11 VAL A 165       2.875   2.684  -5.969  1.00  0.00           H  
ATOM    299 HG12 VAL A 165       2.089   2.221  -7.497  1.00  0.00           H  
ATOM    300 HG13 VAL A 165       1.202   3.193  -6.298  1.00  0.00           H  
ATOM    301 HG21 VAL A 165       1.538   1.163  -3.628  1.00  0.00           H  
ATOM    302 HG22 VAL A 165       2.335  -0.240  -4.379  1.00  0.00           H  
ATOM    303 HG23 VAL A 165       3.099   1.366  -4.461  1.00  0.00           H  
ATOM    304  N   ASP A 166      -1.094   1.037  -7.743  1.00  0.00           N  
ATOM    305  CA  ASP A 166      -1.798   1.521  -8.919  1.00  0.00           C  
ATOM    306  C   ASP A 166      -3.167   2.062  -8.502  1.00  0.00           C  
ATOM    307  O   ASP A 166      -3.586   3.123  -8.963  1.00  0.00           O  
ATOM    308  CB  ASP A 166      -2.023   0.394  -9.929  1.00  0.00           C  
ATOM    309  CG  ASP A 166      -2.267   0.854 -11.367  1.00  0.00           C  
ATOM    310  OD1 ASP A 166      -2.151   2.047 -11.684  1.00  0.00           O  
ATOM    311  OD2 ASP A 166      -2.595  -0.083 -12.191  1.00  0.00           O  
ATOM    312  H   ASP A 166      -0.825   0.075  -7.778  1.00  0.00           H  
ATOM    313  HA  ASP A 166      -1.155   2.294  -9.339  1.00  0.00           H  
ATOM    314  HB2 ASP A 166      -1.136  -0.240  -9.926  1.00  0.00           H  
ATOM    315  HB3 ASP A 166      -2.876  -0.200  -9.603  1.00  0.00           H  
ATOM    316  HD2 ASP A 166      -1.795  -0.369 -12.719  1.00  0.00           H  
ATOM    317  N   ARG A 167      -3.827   1.308  -7.634  1.00  0.00           N  
ATOM    318  CA  ARG A 167      -5.140   1.699  -7.150  1.00  0.00           C  
ATOM    319  C   ARG A 167      -5.036   2.965  -6.295  1.00  0.00           C  
ATOM    320  O   ARG A 167      -5.839   3.884  -6.441  1.00  0.00           O  
ATOM    321  CB  ARG A 167      -5.776   0.582  -6.320  1.00  0.00           C  
ATOM    322  CG  ARG A 167      -7.290   0.536  -6.532  1.00  0.00           C  
ATOM    323  CD  ARG A 167      -7.671  -0.560  -7.529  1.00  0.00           C  
ATOM    324  NE  ARG A 167      -9.000  -0.272  -8.113  1.00  0.00           N  
ATOM    325  CZ  ARG A 167      -9.406  -0.711  -9.324  1.00  0.00           C  
ATOM    326  NH1 ARG A 167      -8.587  -1.462 -10.090  1.00  0.00           N  
ATOM    327  NH2 ARG A 167     -10.615  -0.394  -9.747  1.00  0.00           N  
ATOM    328  H   ARG A 167      -3.479   0.447  -7.265  1.00  0.00           H  
ATOM    329  HA  ARG A 167      -5.726   1.882  -8.050  1.00  0.00           H  
ATOM    330  HB2 ARG A 167      -5.349  -0.372  -6.628  1.00  0.00           H  
ATOM    331  HB3 ARG A 167      -5.557   0.740  -5.264  1.00  0.00           H  
ATOM    332  HG2 ARG A 167      -7.772   0.327  -5.577  1.00  0.00           H  
ATOM    333  HG3 ARG A 167      -7.640   1.503  -6.897  1.00  0.00           H  
ATOM    334  HD2 ARG A 167      -6.929  -0.592  -8.326  1.00  0.00           H  
ATOM    335  HD3 ARG A 167      -7.686  -1.528  -7.029  1.00  0.00           H  
ATOM    336  HE  ARG A 167      -9.638   0.281  -7.577  1.00  0.00           H  
ATOM    337 HH11 ARG A 167      -7.671  -1.697  -9.762  1.00  0.00           H  
ATOM    338 HH12 ARG A 167      -8.894  -1.783 -10.986  1.00  0.00           H  
ATOM    339 HH21 ARG A 167     -11.223   0.168  -9.169  1.00  0.00           H  
ATOM    340 HH22 ARG A 167     -10.992  -0.679 -10.629  1.00  0.00           H  
ATOM    341  N   PHE A 168      -4.038   2.970  -5.422  1.00  0.00           N  
ATOM    342  CA  PHE A 168      -3.818   4.106  -4.544  1.00  0.00           C  
ATOM    343  C   PHE A 168      -3.592   5.386  -5.351  1.00  0.00           C  
ATOM    344  O   PHE A 168      -4.190   6.422  -5.061  1.00  0.00           O  
ATOM    345  CB  PHE A 168      -2.561   3.804  -3.727  1.00  0.00           C  
ATOM    346  CG  PHE A 168      -2.223   4.872  -2.686  1.00  0.00           C  
ATOM    347  CD1 PHE A 168      -1.437   5.929  -3.027  1.00  0.00           C  
ATOM    348  CD2 PHE A 168      -2.708   4.766  -1.420  1.00  0.00           C  
ATOM    349  CE1 PHE A 168      -1.124   6.921  -2.061  1.00  0.00           C  
ATOM    350  CE2 PHE A 168      -2.394   5.759  -0.454  1.00  0.00           C  
ATOM    351  CZ  PHE A 168      -1.609   6.815  -0.795  1.00  0.00           C  
ATOM    352  H   PHE A 168      -3.389   2.217  -5.310  1.00  0.00           H  
ATOM    353  HA  PHE A 168      -4.712   4.219  -3.931  1.00  0.00           H  
ATOM    354  HB2 PHE A 168      -2.709   2.857  -3.208  1.00  0.00           H  
ATOM    355  HB3 PHE A 168      -1.716   3.692  -4.406  1.00  0.00           H  
ATOM    356  HD1 PHE A 168      -1.048   6.014  -4.042  1.00  0.00           H  
ATOM    357  HD2 PHE A 168      -3.338   3.919  -1.147  1.00  0.00           H  
ATOM    358  HE1 PHE A 168      -0.494   7.768  -2.334  1.00  0.00           H  
ATOM    359  HE2 PHE A 168      -2.784   5.673   0.561  1.00  0.00           H  
ATOM    360  HZ  PHE A 168      -1.368   7.577  -0.053  1.00  0.00           H  
ATOM    361  N   TYR A 169      -2.726   5.275  -6.348  1.00  0.00           N  
ATOM    362  CA  TYR A 169      -2.412   6.411  -7.198  1.00  0.00           C  
ATOM    363  C   TYR A 169      -3.550   6.691  -8.181  1.00  0.00           C  
ATOM    364  O   TYR A 169      -3.672   7.801  -8.696  1.00  0.00           O  
ATOM    365  CB  TYR A 169      -1.160   6.016  -7.983  1.00  0.00           C  
ATOM    366  CG  TYR A 169       0.135   6.098  -7.173  1.00  0.00           C  
ATOM    367  CD1 TYR A 169       0.235   5.442  -5.963  1.00  0.00           C  
ATOM    368  CD2 TYR A 169       1.204   6.828  -7.652  1.00  0.00           C  
ATOM    369  CE1 TYR A 169       1.453   5.519  -5.199  1.00  0.00           C  
ATOM    370  CE2 TYR A 169       2.423   6.906  -6.889  1.00  0.00           C  
ATOM    371  CZ  TYR A 169       2.487   6.248  -5.701  1.00  0.00           C  
ATOM    372  OH  TYR A 169       3.638   6.320  -4.980  1.00  0.00           O  
ATOM    373  H   TYR A 169      -2.244   4.430  -6.577  1.00  0.00           H  
ATOM    374  HA  TYR A 169      -2.273   7.281  -6.557  1.00  0.00           H  
ATOM    375  HB2 TYR A 169      -1.283   4.990  -8.330  1.00  0.00           H  
ATOM    376  HB3 TYR A 169      -1.072   6.664  -8.856  1.00  0.00           H  
ATOM    377  HD1 TYR A 169      -0.610   4.866  -5.584  1.00  0.00           H  
ATOM    378  HD2 TYR A 169       1.125   7.346  -8.608  1.00  0.00           H  
ATOM    379  HE1 TYR A 169       1.545   5.007  -4.243  1.00  0.00           H  
ATOM    380  HE2 TYR A 169       3.274   7.478  -7.256  1.00  0.00           H  
ATOM    381  HH  TYR A 169       3.450   6.693  -4.072  1.00  0.00           H  
ATOM    382  N   LYS A 170      -4.355   5.664  -8.413  1.00  0.00           N  
ATOM    383  CA  LYS A 170      -5.479   5.785  -9.326  1.00  0.00           C  
ATOM    384  C   LYS A 170      -6.573   6.631  -8.671  1.00  0.00           C  
ATOM    385  O   LYS A 170      -7.150   7.507  -9.312  1.00  0.00           O  
ATOM    386  CB  LYS A 170      -5.956   4.402  -9.774  1.00  0.00           C  
ATOM    387  CG  LYS A 170      -5.272   3.980 -11.076  1.00  0.00           C  
ATOM    388  CD  LYS A 170      -5.430   2.477 -11.318  1.00  0.00           C  
ATOM    389  CE  LYS A 170      -5.678   2.184 -12.798  1.00  0.00           C  
ATOM    390  NZ  LYS A 170      -5.934   0.741 -13.004  1.00  0.00           N  
ATOM    391  H   LYS A 170      -4.249   4.763  -7.990  1.00  0.00           H  
ATOM    392  HA  LYS A 170      -5.124   6.306 -10.214  1.00  0.00           H  
ATOM    393  HB2 LYS A 170      -5.712   3.677  -8.998  1.00  0.00           H  
ATOM    394  HB3 LYS A 170      -7.037   4.414  -9.915  1.00  0.00           H  
ATOM    395  HG2 LYS A 170      -5.729   4.520 -11.905  1.00  0.00           H  
ATOM    396  HG3 LYS A 170      -4.212   4.235 -11.033  1.00  0.00           H  
ATOM    397  HD2 LYS A 170      -4.515   1.973 -11.007  1.00  0.00           H  
ATOM    398  HD3 LYS A 170      -6.260   2.096 -10.723  1.00  0.00           H  
ATOM    399  HE2 LYS A 170      -6.547   2.750 -13.132  1.00  0.00           H  
ATOM    400  HE3 LYS A 170      -4.814   2.494 -13.386  1.00  0.00           H  
ATOM    401  HZ1 LYS A 170      -6.212   0.334 -12.122  1.00  0.00           H  
ATOM    402  HZ2 LYS A 170      -6.669   0.578 -13.683  1.00  0.00           H  
ATOM    403  HZ3 LYS A 170      -5.111   0.254 -13.341  1.00  0.00           H  
ATOM    404  N   THR A 171      -6.824   6.338  -7.404  1.00  0.00           N  
ATOM    405  CA  THR A 171      -7.839   7.061  -6.657  1.00  0.00           C  
ATOM    406  C   THR A 171      -7.337   8.461  -6.293  1.00  0.00           C  
ATOM    407  O   THR A 171      -8.099   9.426  -6.332  1.00  0.00           O  
ATOM    408  CB  THR A 171      -8.219   6.218  -5.439  1.00  0.00           C  
ATOM    409  OG1 THR A 171      -8.756   5.022  -5.998  1.00  0.00           O  
ATOM    410  CG2 THR A 171      -9.386   6.818  -4.652  1.00  0.00           C  
ATOM    411  H   THR A 171      -6.349   5.624  -6.890  1.00  0.00           H  
ATOM    412  HA  THR A 171      -8.711   7.190  -7.297  1.00  0.00           H  
ATOM    413  HB  THR A 171      -7.357   6.055  -4.792  1.00  0.00           H  
ATOM    414  HG1 THR A 171      -9.407   5.246  -6.723  1.00  0.00           H  
ATOM    415 HG21 THR A 171     -10.301   6.272  -4.887  1.00  0.00           H  
ATOM    416 HG22 THR A 171      -9.183   6.742  -3.584  1.00  0.00           H  
ATOM    417 HG23 THR A 171      -9.508   7.865  -4.926  1.00  0.00           H  
ATOM    418  N   LEU A 172      -6.060   8.526  -5.949  1.00  0.00           N  
ATOM    419  CA  LEU A 172      -5.448   9.791  -5.579  1.00  0.00           C  
ATOM    420  C   LEU A 172      -5.612  10.787  -6.728  1.00  0.00           C  
ATOM    421  O   LEU A 172      -6.031  11.923  -6.514  1.00  0.00           O  
ATOM    422  CB  LEU A 172      -3.995   9.578  -5.151  1.00  0.00           C  
ATOM    423  CG  LEU A 172      -2.929  10.012  -6.159  1.00  0.00           C  
ATOM    424  CD1 LEU A 172      -2.967  11.525  -6.382  1.00  0.00           C  
ATOM    425  CD2 LEU A 172      -1.542   9.530  -5.731  1.00  0.00           C  
ATOM    426  H   LEU A 172      -5.447   7.736  -5.921  1.00  0.00           H  
ATOM    427  HA  LEU A 172      -5.987  10.172  -4.712  1.00  0.00           H  
ATOM    428  HB2 LEU A 172      -3.834  10.149  -4.236  1.00  0.00           H  
ATOM    429  HB3 LEU A 172      -3.852   8.520  -4.933  1.00  0.00           H  
ATOM    430  HG  LEU A 172      -3.152   9.539  -7.117  1.00  0.00           H  
ATOM    431 HD11 LEU A 172      -3.204  11.732  -7.426  1.00  0.00           H  
ATOM    432 HD12 LEU A 172      -3.729  11.967  -5.741  1.00  0.00           H  
ATOM    433 HD13 LEU A 172      -1.994  11.953  -6.139  1.00  0.00           H  
ATOM    434 HD21 LEU A 172      -0.892  10.391  -5.572  1.00  0.00           H  
ATOM    435 HD22 LEU A 172      -1.624   8.960  -4.806  1.00  0.00           H  
ATOM    436 HD23 LEU A 172      -1.119   8.896  -6.512  1.00  0.00           H  
ATOM    437  N   ARG A 173      -5.273  10.325  -7.922  1.00  0.00           N  
ATOM    438  CA  ARG A 173      -5.376  11.162  -9.107  1.00  0.00           C  
ATOM    439  C   ARG A 173      -6.838  11.284  -9.543  1.00  0.00           C  
ATOM    440  O   ARG A 173      -7.161  12.077 -10.426  1.00  0.00           O  
ATOM    441  CB  ARG A 173      -4.553  10.587 -10.261  1.00  0.00           C  
ATOM    442  CG  ARG A 173      -3.260  11.381 -10.460  1.00  0.00           C  
ATOM    443  CD  ARG A 173      -2.433  10.802 -11.610  1.00  0.00           C  
ATOM    444  NE  ARG A 173      -1.638  11.873 -12.251  1.00  0.00           N  
ATOM    445  CZ  ARG A 173      -0.822  11.680 -13.309  1.00  0.00           C  
ATOM    446  NH1 ARG A 173      -0.686  10.453 -13.854  1.00  0.00           N  
ATOM    447  NH2 ARG A 173      -0.159  12.710 -13.801  1.00  0.00           N  
ATOM    448  H   ARG A 173      -4.932   9.399  -8.088  1.00  0.00           H  
ATOM    449  HA  ARG A 173      -4.975  12.128  -8.800  1.00  0.00           H  
ATOM    450  HB2 ARG A 173      -4.299   9.552 -10.030  1.00  0.00           H  
ATOM    451  HB3 ARG A 173      -5.142  10.608 -11.177  1.00  0.00           H  
ATOM    452  HG2 ARG A 173      -3.515  12.414 -10.695  1.00  0.00           H  
ATOM    453  HG3 ARG A 173      -2.674  11.365  -9.542  1.00  0.00           H  
ATOM    454  HD2 ARG A 173      -1.759  10.041 -11.218  1.00  0.00           H  
ATOM    455  HD3 ARG A 173      -3.092  10.337 -12.344  1.00  0.00           H  
ATOM    456  HE  ARG A 173      -1.710  12.798 -11.877  1.00  0.00           H  
ATOM    457 HH11 ARG A 173      -1.192   9.678 -13.475  1.00  0.00           H  
ATOM    458 HH12 ARG A 173      -0.079  10.318 -14.638  1.00  0.00           H  
ATOM    459 HH21 ARG A 173      -0.264  13.625 -13.388  1.00  0.00           H  
ATOM    460 HH22 ARG A 173       0.466  12.651 -14.581  1.00  0.00           H  
ATOM    461  N   ALA A 174      -7.681  10.488  -8.904  1.00  0.00           N  
ATOM    462  CA  ALA A 174      -9.101  10.497  -9.215  1.00  0.00           C  
ATOM    463  C   ALA A 174      -9.734  11.771  -8.652  1.00  0.00           C  
ATOM    464  O   ALA A 174     -10.757  12.234  -9.154  1.00  0.00           O  
ATOM    465  CB  ALA A 174      -9.754   9.228  -8.663  1.00  0.00           C  
ATOM    466  H   ALA A 174      -7.411   9.846  -8.186  1.00  0.00           H  
ATOM    467  HA  ALA A 174      -9.202  10.500 -10.301  1.00  0.00           H  
ATOM    468  HB1 ALA A 174     -10.718   9.076  -9.147  1.00  0.00           H  
ATOM    469  HB2 ALA A 174      -9.108   8.373  -8.861  1.00  0.00           H  
ATOM    470  HB3 ALA A 174      -9.898   9.333  -7.588  1.00  0.00           H  
ATOM    471  N   GLU A 175      -9.100  12.302  -7.617  1.00  0.00           N  
ATOM    472  CA  GLU A 175      -9.589  13.512  -6.979  1.00  0.00           C  
ATOM    473  C   GLU A 175      -8.584  14.006  -5.937  1.00  0.00           C  
ATOM    474  O   GLU A 175      -8.963  14.343  -4.816  1.00  0.00           O  
ATOM    475  CB  GLU A 175     -10.965  13.283  -6.350  1.00  0.00           C  
ATOM    476  CG  GLU A 175     -11.984  14.294  -6.879  1.00  0.00           C  
ATOM    477  CD  GLU A 175     -13.253  14.292  -6.023  1.00  0.00           C  
ATOM    478  OE1 GLU A 175     -13.172  14.135  -4.796  1.00  0.00           O  
ATOM    479  OE2 GLU A 175     -14.352  14.462  -6.677  1.00  0.00           O  
ATOM    480  H   GLU A 175      -8.268  11.919  -7.215  1.00  0.00           H  
ATOM    481  HA  GLU A 175      -9.680  14.245  -7.781  1.00  0.00           H  
ATOM    482  HB2 GLU A 175     -11.304  12.278  -6.601  1.00  0.00           H  
ATOM    483  HB3 GLU A 175     -10.891  13.368  -5.267  1.00  0.00           H  
ATOM    484  HG2 GLU A 175     -11.542  15.290  -6.853  1.00  0.00           H  
ATOM    485  HG3 GLU A 175     -12.237  14.054  -7.912  1.00  0.00           H  
ATOM    486  HE2 GLU A 175     -15.131  14.423  -6.052  1.00  0.00           H  
ATOM    487  N   GLN A 176      -7.324  14.032  -6.343  1.00  0.00           N  
ATOM    488  CA  GLN A 176      -6.262  14.479  -5.457  1.00  0.00           C  
ATOM    489  C   GLN A 176      -6.721  15.694  -4.647  1.00  0.00           C  
ATOM    490  O   GLN A 176      -6.706  16.818  -5.146  1.00  0.00           O  
ATOM    491  CB  GLN A 176      -4.988  14.795  -6.243  1.00  0.00           C  
ATOM    492  CG  GLN A 176      -3.870  15.267  -5.310  1.00  0.00           C  
ATOM    493  CD  GLN A 176      -2.544  15.390  -6.063  1.00  0.00           C  
ATOM    494  OE1 GLN A 176      -2.336  14.796  -7.108  1.00  0.00           O  
ATOM    495  NE2 GLN A 176      -1.660  16.192  -5.475  1.00  0.00           N  
ATOM    496  H   GLN A 176      -7.024  13.757  -7.255  1.00  0.00           H  
ATOM    497  HA  GLN A 176      -6.070  13.640  -4.788  1.00  0.00           H  
ATOM    498  HB2 GLN A 176      -4.658  13.892  -6.756  1.00  0.00           H  
ATOM    499  HB3 GLN A 176      -5.196  15.564  -6.986  1.00  0.00           H  
ATOM    500  HG2 GLN A 176      -4.138  16.243  -4.904  1.00  0.00           H  
ATOM    501  HG3 GLN A 176      -3.760  14.566  -4.484  1.00  0.00           H  
ATOM    502 HE21 GLN A 176      -1.894  16.650  -4.618  1.00  0.00           H  
ATOM    503 HE22 GLN A 176      -0.762  16.337  -5.891  1.00  0.00           H  
ATOM    504  N   ALA A 177      -7.119  15.426  -3.412  1.00  0.00           N  
ATOM    505  CA  ALA A 177      -7.583  16.483  -2.530  1.00  0.00           C  
ATOM    506  C   ALA A 177      -7.984  15.877  -1.183  1.00  0.00           C  
ATOM    507  O   ALA A 177      -8.252  14.680  -1.092  1.00  0.00           O  
ATOM    508  CB  ALA A 177      -8.736  17.236  -3.197  1.00  0.00           C  
ATOM    509  H   ALA A 177      -7.128  14.509  -3.014  1.00  0.00           H  
ATOM    510  HA  ALA A 177      -6.754  17.174  -2.376  1.00  0.00           H  
ATOM    511  HB1 ALA A 177      -9.234  16.580  -3.910  1.00  0.00           H  
ATOM    512  HB2 ALA A 177      -9.448  17.556  -2.438  1.00  0.00           H  
ATOM    513  HB3 ALA A 177      -8.344  18.110  -3.720  1.00  0.00           H  
ATOM    514  N   SER A 178      -8.014  16.732  -0.172  1.00  0.00           N  
ATOM    515  CA  SER A 178      -8.377  16.297   1.166  1.00  0.00           C  
ATOM    516  C   SER A 178      -8.500  17.505   2.095  1.00  0.00           C  
ATOM    517  O   SER A 178      -8.065  18.603   1.752  1.00  0.00           O  
ATOM    518  CB  SER A 178      -7.353  15.304   1.719  1.00  0.00           C  
ATOM    519  OG  SER A 178      -7.926  14.426   2.684  1.00  0.00           O  
ATOM    520  H   SER A 178      -7.796  17.705  -0.254  1.00  0.00           H  
ATOM    521  HA  SER A 178      -9.341  15.799   1.056  1.00  0.00           H  
ATOM    522  HB2 SER A 178      -6.967  14.705   0.893  1.00  0.00           H  
ATOM    523  HB3 SER A 178      -6.526  15.852   2.173  1.00  0.00           H  
ATOM    524  HG  SER A 178      -7.475  14.548   3.568  1.00  0.00           H  
ATOM    525  N   GLN A 179      -9.095  17.264   3.254  1.00  0.00           N  
ATOM    526  CA  GLN A 179      -9.279  18.319   4.236  1.00  0.00           C  
ATOM    527  C   GLN A 179      -7.930  18.746   4.816  1.00  0.00           C  
ATOM    528  O   GLN A 179      -7.832  19.782   5.472  1.00  0.00           O  
ATOM    529  CB  GLN A 179     -10.237  17.876   5.344  1.00  0.00           C  
ATOM    530  CG  GLN A 179     -10.989  19.073   5.930  1.00  0.00           C  
ATOM    531  CD  GLN A 179     -12.017  18.619   6.968  1.00  0.00           C  
ATOM    532  OE1 GLN A 179     -12.133  17.450   7.296  1.00  0.00           O  
ATOM    533  NE2 GLN A 179     -12.756  19.607   7.465  1.00  0.00           N  
ATOM    534  H   GLN A 179      -9.446  16.367   3.525  1.00  0.00           H  
ATOM    535  HA  GLN A 179      -9.726  19.149   3.688  1.00  0.00           H  
ATOM    536  HB2 GLN A 179     -10.961  17.177   4.925  1.00  0.00           H  
ATOM    537  HB3 GLN A 179      -9.679  17.371   6.132  1.00  0.00           H  
ATOM    538  HG2 GLN A 179     -10.273  19.739   6.410  1.00  0.00           H  
ATOM    539  HG3 GLN A 179     -11.490  19.618   5.130  1.00  0.00           H  
ATOM    540 HE21 GLN A 179     -12.611  20.546   7.152  1.00  0.00           H  
ATOM    541 HE22 GLN A 179     -13.457  19.411   8.151  1.00  0.00           H  
ATOM    542  N   GLU A 180      -6.923  17.925   4.554  1.00  0.00           N  
ATOM    543  CA  GLU A 180      -5.583  18.205   5.043  1.00  0.00           C  
ATOM    544  C   GLU A 180      -4.551  17.394   4.256  1.00  0.00           C  
ATOM    545  O   GLU A 180      -3.884  16.525   4.814  1.00  0.00           O  
ATOM    546  CB  GLU A 180      -5.476  17.921   6.543  1.00  0.00           C  
ATOM    547  CG  GLU A 180      -5.479  19.220   7.349  1.00  0.00           C  
ATOM    548  CD  GLU A 180      -5.943  18.975   8.786  1.00  0.00           C  
ATOM    549  OE1 GLU A 180      -5.929  17.826   9.253  1.00  0.00           O  
ATOM    550  OE2 GLU A 180      -6.328  20.028   9.423  1.00  0.00           O  
ATOM    551  H   GLU A 180      -7.010  17.085   4.019  1.00  0.00           H  
ATOM    552  HA  GLU A 180      -5.428  19.270   4.870  1.00  0.00           H  
ATOM    553  HB2 GLU A 180      -6.330  17.316   6.847  1.00  0.00           H  
ATOM    554  HB3 GLU A 180      -4.562  17.364   6.747  1.00  0.00           H  
ATOM    555  HG2 GLU A 180      -4.467  19.625   7.369  1.00  0.00           H  
ATOM    556  HG3 GLU A 180      -6.135  19.948   6.870  1.00  0.00           H  
ATOM    557  HE2 GLU A 180      -6.415  19.826  10.398  1.00  0.00           H  
ATOM    558  N   VAL A 181      -4.453  17.708   2.973  1.00  0.00           N  
ATOM    559  CA  VAL A 181      -3.512  17.020   2.105  1.00  0.00           C  
ATOM    560  C   VAL A 181      -2.087  17.281   2.595  1.00  0.00           C  
ATOM    561  O   VAL A 181      -1.245  16.384   2.572  1.00  0.00           O  
ATOM    562  CB  VAL A 181      -3.732  17.449   0.652  1.00  0.00           C  
ATOM    563  CG1 VAL A 181      -2.623  16.907  -0.252  1.00  0.00           C  
ATOM    564  CG2 VAL A 181      -5.110  17.010   0.154  1.00  0.00           C  
ATOM    565  H   VAL A 181      -5.000  18.416   2.526  1.00  0.00           H  
ATOM    566  HA  VAL A 181      -3.719  15.952   2.176  1.00  0.00           H  
ATOM    567  HB  VAL A 181      -3.693  18.537   0.615  1.00  0.00           H  
ATOM    568 HG11 VAL A 181      -2.129  16.070   0.240  1.00  0.00           H  
ATOM    569 HG12 VAL A 181      -3.055  16.571  -1.195  1.00  0.00           H  
ATOM    570 HG13 VAL A 181      -1.896  17.695  -0.448  1.00  0.00           H  
ATOM    571 HG21 VAL A 181      -5.190  17.209  -0.915  1.00  0.00           H  
ATOM    572 HG22 VAL A 181      -5.239  15.942   0.335  1.00  0.00           H  
ATOM    573 HG23 VAL A 181      -5.882  17.565   0.686  1.00  0.00           H  
ATOM    574  N   LYS A 182      -1.860  18.512   3.030  1.00  0.00           N  
ATOM    575  CA  LYS A 182      -0.551  18.902   3.526  1.00  0.00           C  
ATOM    576  C   LYS A 182      -0.185  18.027   4.726  1.00  0.00           C  
ATOM    577  O   LYS A 182       0.850  17.360   4.720  1.00  0.00           O  
ATOM    578  CB  LYS A 182      -0.516  20.401   3.824  1.00  0.00           C  
ATOM    579  CG  LYS A 182       0.334  21.146   2.793  1.00  0.00           C  
ATOM    580  CD  LYS A 182       0.362  22.648   3.088  1.00  0.00           C  
ATOM    581  CE  LYS A 182       1.303  23.377   2.127  1.00  0.00           C  
ATOM    582  NZ  LYS A 182       1.120  24.842   2.234  1.00  0.00           N  
ATOM    583  H   LYS A 182      -2.550  19.235   3.045  1.00  0.00           H  
ATOM    584  HA  LYS A 182       0.169  18.714   2.729  1.00  0.00           H  
ATOM    585  HB2 LYS A 182      -1.533  20.791   3.788  1.00  0.00           H  
ATOM    586  HB3 LYS A 182      -0.112  20.567   4.823  1.00  0.00           H  
ATOM    587  HG2 LYS A 182       1.353  20.762   2.833  1.00  0.00           H  
ATOM    588  HG3 LYS A 182      -0.067  20.975   1.794  1.00  0.00           H  
ATOM    589  HD2 LYS A 182      -0.644  23.049   2.967  1.00  0.00           H  
ATOM    590  HD3 LYS A 182       0.684  22.815   4.115  1.00  0.00           H  
ATOM    591  HE2 LYS A 182       2.334  23.128   2.381  1.00  0.00           H  
ATOM    592  HE3 LYS A 182       1.110  23.054   1.104  1.00  0.00           H  
ATOM    593  HZ1 LYS A 182       0.130  25.039   2.282  1.00  0.00           H  
ATOM    594  HZ2 LYS A 182       1.566  25.221   3.061  1.00  0.00           H  
ATOM    595  HZ3 LYS A 182       1.511  25.333   1.438  1.00  0.00           H  
ATOM    596  N   ASN A 183      -1.053  18.056   5.727  1.00  0.00           N  
ATOM    597  CA  ASN A 183      -0.833  17.274   6.932  1.00  0.00           C  
ATOM    598  C   ASN A 183      -0.933  15.785   6.593  1.00  0.00           C  
ATOM    599  O   ASN A 183      -0.256  14.960   7.205  1.00  0.00           O  
ATOM    600  CB  ASN A 183      -1.889  17.590   7.993  1.00  0.00           C  
ATOM    601  CG  ASN A 183      -1.312  18.489   9.089  1.00  0.00           C  
ATOM    602  OD1 ASN A 183      -0.329  19.186   8.902  1.00  0.00           O  
ATOM    603  ND2 ASN A 183      -1.978  18.433  10.239  1.00  0.00           N  
ATOM    604  H   ASN A 183      -1.891  18.600   5.723  1.00  0.00           H  
ATOM    605  HA  ASN A 183       0.161  17.557   7.279  1.00  0.00           H  
ATOM    606  HB2 ASN A 183      -2.725  18.102   7.518  1.00  0.00           H  
ATOM    607  HB3 ASN A 183      -2.254  16.662   8.433  1.00  0.00           H  
ATOM    608 HD21 ASN A 183      -2.778  17.839  10.326  1.00  0.00           H  
ATOM    609 HD22 ASN A 183      -1.679  18.986  11.017  1.00  0.00           H  
ATOM    610  N   ALA A 184      -1.782  15.488   5.621  1.00  0.00           N  
ATOM    611  CA  ALA A 184      -1.979  14.112   5.194  1.00  0.00           C  
ATOM    612  C   ALA A 184      -0.807  13.685   4.309  1.00  0.00           C  
ATOM    613  O   ALA A 184      -0.659  14.173   3.189  1.00  0.00           O  
ATOM    614  CB  ALA A 184      -3.326  13.988   4.478  1.00  0.00           C  
ATOM    615  H   ALA A 184      -2.328  16.165   5.129  1.00  0.00           H  
ATOM    616  HA  ALA A 184      -1.997  13.487   6.086  1.00  0.00           H  
ATOM    617  HB1 ALA A 184      -3.514  12.942   4.238  1.00  0.00           H  
ATOM    618  HB2 ALA A 184      -4.118  14.360   5.128  1.00  0.00           H  
ATOM    619  HB3 ALA A 184      -3.304  14.573   3.559  1.00  0.00           H  
ATOM    620  N   ALA A 185      -0.003  12.777   4.844  1.00  0.00           N  
ATOM    621  CA  ALA A 185       1.152  12.278   4.117  1.00  0.00           C  
ATOM    622  C   ALA A 185       0.721  11.113   3.223  1.00  0.00           C  
ATOM    623  O   ALA A 185       0.586   9.984   3.692  1.00  0.00           O  
ATOM    624  CB  ALA A 185       2.246  11.879   5.109  1.00  0.00           C  
ATOM    625  H   ALA A 185      -0.130  12.386   5.756  1.00  0.00           H  
ATOM    626  HA  ALA A 185       1.525  13.088   3.489  1.00  0.00           H  
ATOM    627  HB1 ALA A 185       2.879  12.742   5.318  1.00  0.00           H  
ATOM    628  HB2 ALA A 185       1.788  11.531   6.034  1.00  0.00           H  
ATOM    629  HB3 ALA A 185       2.851  11.080   4.679  1.00  0.00           H  
ATOM    630  N   THR A 186       0.518  11.427   1.952  1.00  0.00           N  
ATOM    631  CA  THR A 186       0.105  10.420   0.989  1.00  0.00           C  
ATOM    632  C   THR A 186       0.798   9.088   1.281  1.00  0.00           C  
ATOM    633  O   THR A 186       0.137   8.068   1.465  1.00  0.00           O  
ATOM    634  CB  THR A 186       0.393  10.961  -0.412  1.00  0.00           C  
ATOM    635  OG1 THR A 186      -0.571  11.995  -0.590  1.00  0.00           O  
ATOM    636  CG2 THR A 186       0.060   9.948  -1.510  1.00  0.00           C  
ATOM    637  H   THR A 186       0.630  12.348   1.579  1.00  0.00           H  
ATOM    638  HA  THR A 186      -0.966  10.255   1.103  1.00  0.00           H  
ATOM    639  HB  THR A 186       1.426  11.299  -0.495  1.00  0.00           H  
ATOM    640  HG1 THR A 186      -0.145  12.791  -1.021  1.00  0.00           H  
ATOM    641 HG21 THR A 186      -0.122  10.475  -2.447  1.00  0.00           H  
ATOM    642 HG22 THR A 186       0.897   9.261  -1.636  1.00  0.00           H  
ATOM    643 HG23 THR A 186      -0.832   9.388  -1.229  1.00  0.00           H  
ATOM    644  N   GLU A 187       2.122   9.140   1.314  1.00  0.00           N  
ATOM    645  CA  GLU A 187       2.912   7.950   1.580  1.00  0.00           C  
ATOM    646  C   GLU A 187       2.420   7.259   2.852  1.00  0.00           C  
ATOM    647  O   GLU A 187       2.290   6.037   2.889  1.00  0.00           O  
ATOM    648  CB  GLU A 187       4.400   8.291   1.680  1.00  0.00           C  
ATOM    649  CG  GLU A 187       5.210   7.077   2.138  1.00  0.00           C  
ATOM    650  CD  GLU A 187       6.657   7.165   1.645  1.00  0.00           C  
ATOM    651  OE1 GLU A 187       6.944   7.914   0.699  1.00  0.00           O  
ATOM    652  OE2 GLU A 187       7.497   6.422   2.282  1.00  0.00           O  
ATOM    653  H   GLU A 187       2.652   9.976   1.164  1.00  0.00           H  
ATOM    654  HA  GLU A 187       2.752   7.299   0.719  1.00  0.00           H  
ATOM    655  HB2 GLU A 187       4.757   8.601   0.698  1.00  0.00           H  
ATOM    656  HB3 GLU A 187       4.541   9.114   2.381  1.00  0.00           H  
ATOM    657  HG2 GLU A 187       5.210   7.043   3.228  1.00  0.00           H  
ATOM    658  HG3 GLU A 187       4.750   6.164   1.762  1.00  0.00           H  
ATOM    659  HE2 GLU A 187       7.039   5.598   2.617  1.00  0.00           H  
ATOM    660  N   THR A 188       2.159   8.072   3.866  1.00  0.00           N  
ATOM    661  CA  THR A 188       1.684   7.554   5.138  1.00  0.00           C  
ATOM    662  C   THR A 188       0.316   6.893   4.967  1.00  0.00           C  
ATOM    663  O   THR A 188      -0.040   5.991   5.724  1.00  0.00           O  
ATOM    664  CB  THR A 188       1.682   8.706   6.145  1.00  0.00           C  
ATOM    665  OG1 THR A 188       2.222   8.130   7.332  1.00  0.00           O  
ATOM    666  CG2 THR A 188       0.268   9.129   6.547  1.00  0.00           C  
ATOM    667  H   THR A 188       2.267   9.065   3.827  1.00  0.00           H  
ATOM    668  HA  THR A 188       2.375   6.780   5.472  1.00  0.00           H  
ATOM    669  HB  THR A 188       2.250   9.556   5.767  1.00  0.00           H  
ATOM    670  HG1 THR A 188       3.196   8.344   7.404  1.00  0.00           H  
ATOM    671 HG21 THR A 188      -0.282   8.261   6.912  1.00  0.00           H  
ATOM    672 HG22 THR A 188       0.323   9.882   7.333  1.00  0.00           H  
ATOM    673 HG23 THR A 188      -0.247   9.546   5.680  1.00  0.00           H  
ATOM    674  N   LEU A 189      -0.414   7.366   3.968  1.00  0.00           N  
ATOM    675  CA  LEU A 189      -1.736   6.832   3.689  1.00  0.00           C  
ATOM    676  C   LEU A 189      -1.599   5.435   3.081  1.00  0.00           C  
ATOM    677  O   LEU A 189      -2.284   4.503   3.498  1.00  0.00           O  
ATOM    678  CB  LEU A 189      -2.534   7.806   2.819  1.00  0.00           C  
ATOM    679  CG  LEU A 189      -3.568   8.665   3.549  1.00  0.00           C  
ATOM    680  CD1 LEU A 189      -4.316   9.573   2.570  1.00  0.00           C  
ATOM    681  CD2 LEU A 189      -4.524   7.794   4.367  1.00  0.00           C  
ATOM    682  H   LEU A 189      -0.117   8.100   3.357  1.00  0.00           H  
ATOM    683  HA  LEU A 189      -2.261   6.745   4.640  1.00  0.00           H  
ATOM    684  HB2 LEU A 189      -1.822   8.480   2.343  1.00  0.00           H  
ATOM    685  HB3 LEU A 189      -3.048   7.234   2.045  1.00  0.00           H  
ATOM    686  HG  LEU A 189      -3.041   9.312   4.249  1.00  0.00           H  
ATOM    687 HD11 LEU A 189      -4.339  10.590   2.963  1.00  0.00           H  
ATOM    688 HD12 LEU A 189      -3.806   9.567   1.607  1.00  0.00           H  
ATOM    689 HD13 LEU A 189      -5.335   9.209   2.444  1.00  0.00           H  
ATOM    690 HD21 LEU A 189      -4.018   7.447   5.268  1.00  0.00           H  
ATOM    691 HD22 LEU A 189      -5.400   8.381   4.646  1.00  0.00           H  
ATOM    692 HD23 LEU A 189      -4.836   6.937   3.771  1.00  0.00           H  
ATOM    693  N   LEU A 190      -0.709   5.333   2.105  1.00  0.00           N  
ATOM    694  CA  LEU A 190      -0.474   4.066   1.434  1.00  0.00           C  
ATOM    695  C   LEU A 190      -0.027   3.026   2.464  1.00  0.00           C  
ATOM    696  O   LEU A 190      -0.502   1.892   2.451  1.00  0.00           O  
ATOM    697  CB  LEU A 190       0.508   4.246   0.275  1.00  0.00           C  
ATOM    698  CG  LEU A 190       0.961   2.964  -0.425  1.00  0.00           C  
ATOM    699  CD1 LEU A 190       0.380   2.875  -1.837  1.00  0.00           C  
ATOM    700  CD2 LEU A 190       2.488   2.851  -0.427  1.00  0.00           C  
ATOM    701  H   LEU A 190      -0.155   6.097   1.771  1.00  0.00           H  
ATOM    702  HA  LEU A 190      -1.423   3.742   1.006  1.00  0.00           H  
ATOM    703  HB2 LEU A 190       0.023   4.875  -0.472  1.00  0.00           H  
ATOM    704  HB3 LEU A 190       1.391   4.764   0.650  1.00  0.00           H  
ATOM    705  HG  LEU A 190       0.577   2.113   0.136  1.00  0.00           H  
ATOM    706 HD11 LEU A 190       0.989   3.466  -2.520  1.00  0.00           H  
ATOM    707 HD12 LEU A 190       0.374   1.834  -2.163  1.00  0.00           H  
ATOM    708 HD13 LEU A 190      -0.641   3.261  -1.835  1.00  0.00           H  
ATOM    709 HD21 LEU A 190       2.819   2.414  -1.369  1.00  0.00           H  
ATOM    710 HD22 LEU A 190       2.926   3.843  -0.311  1.00  0.00           H  
ATOM    711 HD23 LEU A 190       2.806   2.216   0.400  1.00  0.00           H  
ATOM    712  N   VAL A 191       0.883   3.449   3.329  1.00  0.00           N  
ATOM    713  CA  VAL A 191       1.400   2.569   4.362  1.00  0.00           C  
ATOM    714  C   VAL A 191       0.292   2.271   5.374  1.00  0.00           C  
ATOM    715  O   VAL A 191       0.085   1.120   5.754  1.00  0.00           O  
ATOM    716  CB  VAL A 191       2.644   3.187   5.003  1.00  0.00           C  
ATOM    717  CG1 VAL A 191       3.100   2.372   6.215  1.00  0.00           C  
ATOM    718  CG2 VAL A 191       3.774   3.327   3.982  1.00  0.00           C  
ATOM    719  H   VAL A 191       1.265   4.373   3.331  1.00  0.00           H  
ATOM    720  HA  VAL A 191       1.696   1.636   3.881  1.00  0.00           H  
ATOM    721  HB  VAL A 191       2.381   4.187   5.350  1.00  0.00           H  
ATOM    722 HG11 VAL A 191       2.824   1.327   6.074  1.00  0.00           H  
ATOM    723 HG12 VAL A 191       4.181   2.453   6.321  1.00  0.00           H  
ATOM    724 HG13 VAL A 191       2.616   2.757   7.113  1.00  0.00           H  
ATOM    725 HG21 VAL A 191       3.625   2.611   3.174  1.00  0.00           H  
ATOM    726 HG22 VAL A 191       3.773   4.339   3.575  1.00  0.00           H  
ATOM    727 HG23 VAL A 191       4.730   3.134   4.467  1.00  0.00           H  
ATOM    728  N   GLN A 192      -0.393   3.331   5.782  1.00  0.00           N  
ATOM    729  CA  GLN A 192      -1.474   3.198   6.743  1.00  0.00           C  
ATOM    730  C   GLN A 192      -2.610   2.360   6.152  1.00  0.00           C  
ATOM    731  O   GLN A 192      -3.188   1.519   6.837  1.00  0.00           O  
ATOM    732  CB  GLN A 192      -1.982   4.570   7.191  1.00  0.00           C  
ATOM    733  CG  GLN A 192      -1.078   5.162   8.273  1.00  0.00           C  
ATOM    734  CD  GLN A 192      -1.588   6.534   8.723  1.00  0.00           C  
ATOM    735  OE1 GLN A 192      -2.626   7.009   8.294  1.00  0.00           O  
ATOM    736  NE2 GLN A 192      -0.801   7.138   9.609  1.00  0.00           N  
ATOM    737  H   GLN A 192      -0.218   4.264   5.469  1.00  0.00           H  
ATOM    738  HA  GLN A 192      -1.040   2.681   7.599  1.00  0.00           H  
ATOM    739  HB2 GLN A 192      -1.987   5.241   6.332  1.00  0.00           H  
ATOM    740  HB3 GLN A 192      -2.999   4.479   7.570  1.00  0.00           H  
ATOM    741  HG2 GLN A 192      -1.068   4.490   9.131  1.00  0.00           H  
ATOM    742  HG3 GLN A 192      -0.061   5.255   7.892  1.00  0.00           H  
ATOM    743 HE21 GLN A 192       0.038   6.693   9.920  1.00  0.00           H  
ATOM    744 HE22 GLN A 192      -1.049   8.040   9.963  1.00  0.00           H  
ATOM    745  N   ASN A 193      -2.894   2.618   4.883  1.00  0.00           N  
ATOM    746  CA  ASN A 193      -3.950   1.898   4.193  1.00  0.00           C  
ATOM    747  C   ASN A 193      -3.401   0.567   3.675  1.00  0.00           C  
ATOM    748  O   ASN A 193      -4.093  -0.161   2.966  1.00  0.00           O  
ATOM    749  CB  ASN A 193      -4.466   2.695   2.991  1.00  0.00           C  
ATOM    750  CG  ASN A 193      -5.863   2.225   2.581  1.00  0.00           C  
ATOM    751  OD1 ASN A 193      -6.355   1.198   3.019  1.00  0.00           O  
ATOM    752  ND2 ASN A 193      -6.471   3.031   1.716  1.00  0.00           N  
ATOM    753  H   ASN A 193      -2.419   3.303   4.331  1.00  0.00           H  
ATOM    754  HA  ASN A 193      -4.739   1.763   4.932  1.00  0.00           H  
ATOM    755  HB2 ASN A 193      -4.512   3.750   3.262  1.00  0.00           H  
ATOM    756  HB3 ASN A 193      -3.778   2.581   2.153  1.00  0.00           H  
ATOM    757 HD21 ASN A 193      -6.011   3.859   1.394  1.00  0.00           H  
ATOM    758 HD22 ASN A 193      -7.389   2.809   1.386  1.00  0.00           H  
ATOM    759  N   ALA A 194      -2.160   0.290   4.050  1.00  0.00           N  
ATOM    760  CA  ALA A 194      -1.509  -0.940   3.633  1.00  0.00           C  
ATOM    761  C   ALA A 194      -1.695  -2.004   4.717  1.00  0.00           C  
ATOM    762  O   ALA A 194      -2.124  -1.695   5.827  1.00  0.00           O  
ATOM    763  CB  ALA A 194      -0.034  -0.661   3.337  1.00  0.00           C  
ATOM    764  H   ALA A 194      -1.604   0.888   4.627  1.00  0.00           H  
ATOM    765  HA  ALA A 194      -1.993  -1.278   2.717  1.00  0.00           H  
ATOM    766  HB1 ALA A 194       0.126  -0.661   2.258  1.00  0.00           H  
ATOM    767  HB2 ALA A 194       0.241   0.310   3.746  1.00  0.00           H  
ATOM    768  HB3 ALA A 194       0.581  -1.436   3.794  1.00  0.00           H  
ATOM    769  N   ASN A 195      -1.364  -3.235   4.355  1.00  0.00           N  
ATOM    770  CA  ASN A 195      -1.490  -4.346   5.283  1.00  0.00           C  
ATOM    771  C   ASN A 195      -0.772  -3.999   6.589  1.00  0.00           C  
ATOM    772  O   ASN A 195      -0.144  -2.945   6.695  1.00  0.00           O  
ATOM    773  CB  ASN A 195      -0.848  -5.613   4.714  1.00  0.00           C  
ATOM    774  CG  ASN A 195      -1.888  -6.721   4.535  1.00  0.00           C  
ATOM    775  OD1 ASN A 195      -3.032  -6.607   4.944  1.00  0.00           O  
ATOM    776  ND2 ASN A 195      -1.429  -7.797   3.901  1.00  0.00           N  
ATOM    777  H   ASN A 195      -1.017  -3.478   3.450  1.00  0.00           H  
ATOM    778  HA  ASN A 195      -2.562  -4.485   5.420  1.00  0.00           H  
ATOM    779  HB2 ASN A 195      -0.407  -5.381   3.745  1.00  0.00           H  
ATOM    780  HB3 ASN A 195      -0.059  -5.956   5.382  1.00  0.00           H  
ATOM    781 HD21 ASN A 195      -0.478  -7.827   3.592  1.00  0.00           H  
ATOM    782 HD22 ASN A 195      -2.033  -8.576   3.736  1.00  0.00           H  
ATOM    783  N   PRO A 196      -0.892  -4.927   7.575  1.00  0.00           N  
ATOM    784  CA  PRO A 196      -0.263  -4.728   8.870  1.00  0.00           C  
ATOM    785  C   PRO A 196       1.248  -4.960   8.787  1.00  0.00           C  
ATOM    786  O   PRO A 196       2.034  -4.085   9.147  1.00  0.00           O  
ATOM    787  CB  PRO A 196      -0.963  -5.703   9.802  1.00  0.00           C  
ATOM    788  CG  PRO A 196      -1.630  -6.732   8.903  1.00  0.00           C  
ATOM    789  CD  PRO A 196      -1.627  -6.185   7.485  1.00  0.00           C  
ATOM    790  HA  PRO A 196      -0.378  -3.781   9.170  1.00  0.00           H  
ATOM    791  HB2 PRO A 196      -0.243  -6.183  10.465  1.00  0.00           H  
ATOM    792  HB3 PRO A 196      -1.699  -5.191  10.422  1.00  0.00           H  
ATOM    793  HG2 PRO A 196      -1.028  -7.641   8.920  1.00  0.00           H  
ATOM    794  HG3 PRO A 196      -2.650  -6.926   9.236  1.00  0.00           H  
ATOM    795  HD2 PRO A 196      -1.124  -6.880   6.813  1.00  0.00           H  
ATOM    796  HD3 PRO A 196      -2.641  -6.026   7.120  1.00  0.00           H  
ATOM    797  N   ASP A 197       1.606  -6.143   8.312  1.00  0.00           N  
ATOM    798  CA  ASP A 197       3.008  -6.501   8.176  1.00  0.00           C  
ATOM    799  C   ASP A 197       3.723  -5.437   7.343  1.00  0.00           C  
ATOM    800  O   ASP A 197       4.786  -4.951   7.730  1.00  0.00           O  
ATOM    801  CB  ASP A 197       3.167  -7.845   7.463  1.00  0.00           C  
ATOM    802  CG  ASP A 197       3.288  -9.058   8.387  1.00  0.00           C  
ATOM    803  OD1 ASP A 197       2.484  -9.238   9.313  1.00  0.00           O  
ATOM    804  OD2 ASP A 197       4.272  -9.850   8.123  1.00  0.00           O  
ATOM    805  H   ASP A 197       0.960  -6.849   8.023  1.00  0.00           H  
ATOM    806  HA  ASP A 197       3.389  -6.559   9.197  1.00  0.00           H  
ATOM    807  HB2 ASP A 197       2.293  -7.993   6.829  1.00  0.00           H  
ATOM    808  HB3 ASP A 197       4.053  -7.801   6.829  1.00  0.00           H  
ATOM    809  HD2 ASP A 197       4.926  -9.846   8.878  1.00  0.00           H  
ATOM    810  N   CYS A 198       3.113  -5.103   6.216  1.00  0.00           N  
ATOM    811  CA  CYS A 198       3.678  -4.104   5.325  1.00  0.00           C  
ATOM    812  C   CYS A 198       3.872  -2.810   6.118  1.00  0.00           C  
ATOM    813  O   CYS A 198       4.843  -2.086   5.904  1.00  0.00           O  
ATOM    814  CB  CYS A 198       2.805  -3.890   4.088  1.00  0.00           C  
ATOM    815  SG  CYS A 198       3.718  -2.913   2.837  1.00  0.00           S  
ATOM    816  H   CYS A 198       2.250  -5.504   5.908  1.00  0.00           H  
ATOM    817  HA  CYS A 198       4.636  -4.495   4.983  1.00  0.00           H  
ATOM    818  HB2 CYS A 198       2.548  -4.861   3.664  1.00  0.00           H  
ATOM    819  HB3 CYS A 198       1.887  -3.373   4.365  1.00  0.00           H  
ATOM    820  HG  CYS A 198       4.635  -3.842   2.580  1.00  0.00           H  
ATOM    821  N   LYS A 199       2.931  -2.557   7.015  1.00  0.00           N  
ATOM    822  CA  LYS A 199       2.986  -1.362   7.841  1.00  0.00           C  
ATOM    823  C   LYS A 199       4.246  -1.404   8.709  1.00  0.00           C  
ATOM    824  O   LYS A 199       4.945  -0.402   8.842  1.00  0.00           O  
ATOM    825  CB  LYS A 199       1.692  -1.206   8.643  1.00  0.00           C  
ATOM    826  CG  LYS A 199       1.547   0.222   9.176  1.00  0.00           C  
ATOM    827  CD  LYS A 199       0.105   0.503   9.604  1.00  0.00           C  
ATOM    828  CE  LYS A 199       0.023   1.779  10.445  1.00  0.00           C  
ATOM    829  NZ  LYS A 199      -1.367   2.010  10.899  1.00  0.00           N  
ATOM    830  H   LYS A 199       2.144  -3.151   7.183  1.00  0.00           H  
ATOM    831  HA  LYS A 199       3.055  -0.505   7.171  1.00  0.00           H  
ATOM    832  HB2 LYS A 199       0.847  -1.425   7.991  1.00  0.00           H  
ATOM    833  HB3 LYS A 199       1.686  -1.911   9.474  1.00  0.00           H  
ATOM    834  HG2 LYS A 199       2.200   0.342  10.041  1.00  0.00           H  
ATOM    835  HG3 LYS A 199       1.848   0.934   8.408  1.00  0.00           H  
ATOM    836  HD2 LYS A 199      -0.509   0.630   8.712  1.00  0.00           H  
ATOM    837  HD3 LYS A 199      -0.279  -0.341  10.178  1.00  0.00           H  
ATOM    838  HE2 LYS A 199       0.669   1.673  11.317  1.00  0.00           H  
ATOM    839  HE3 LYS A 199       0.367   2.631   9.859  1.00  0.00           H  
ATOM    840  HZ1 LYS A 199      -1.953   2.142  10.087  1.00  0.00           H  
ATOM    841  HZ2 LYS A 199      -1.726   1.228  11.435  1.00  0.00           H  
ATOM    842  HZ3 LYS A 199      -1.441   2.831  11.491  1.00  0.00           H  
ATOM    843  N   THR A 200       4.496  -2.576   9.276  1.00  0.00           N  
ATOM    844  CA  THR A 200       5.659  -2.762  10.126  1.00  0.00           C  
ATOM    845  C   THR A 200       6.945  -2.618   9.309  1.00  0.00           C  
ATOM    846  O   THR A 200       7.885  -1.950   9.737  1.00  0.00           O  
ATOM    847  CB  THR A 200       5.527  -4.119  10.818  1.00  0.00           C  
ATOM    848  OG1 THR A 200       4.405  -3.961  11.682  1.00  0.00           O  
ATOM    849  CG2 THR A 200       6.691  -4.408  11.769  1.00  0.00           C  
ATOM    850  H   THR A 200       3.922  -3.386   9.162  1.00  0.00           H  
ATOM    851  HA  THR A 200       5.667  -1.970  10.876  1.00  0.00           H  
ATOM    852  HB  THR A 200       5.414  -4.919  10.087  1.00  0.00           H  
ATOM    853  HG1 THR A 200       3.627  -4.481  11.330  1.00  0.00           H  
ATOM    854 HG21 THR A 200       7.300  -5.216  11.362  1.00  0.00           H  
ATOM    855 HG22 THR A 200       7.302  -3.512  11.877  1.00  0.00           H  
ATOM    856 HG23 THR A 200       6.300  -4.702  12.742  1.00  0.00           H  
ATOM    857  N   ILE A 201       6.945  -3.256   8.148  1.00  0.00           N  
ATOM    858  CA  ILE A 201       8.099  -3.207   7.266  1.00  0.00           C  
ATOM    859  C   ILE A 201       8.310  -1.769   6.790  1.00  0.00           C  
ATOM    860  O   ILE A 201       9.446  -1.317   6.654  1.00  0.00           O  
ATOM    861  CB  ILE A 201       7.946  -4.217   6.127  1.00  0.00           C  
ATOM    862  CG1 ILE A 201       7.628  -5.612   6.670  1.00  0.00           C  
ATOM    863  CG2 ILE A 201       9.184  -4.220   5.227  1.00  0.00           C  
ATOM    864  CD1 ILE A 201       6.855  -6.438   5.639  1.00  0.00           C  
ATOM    865  H   ILE A 201       6.176  -3.798   7.808  1.00  0.00           H  
ATOM    866  HA  ILE A 201       8.969  -3.509   7.850  1.00  0.00           H  
ATOM    867  HB  ILE A 201       7.101  -3.910   5.511  1.00  0.00           H  
ATOM    868 HG12 ILE A 201       8.564  -6.122   6.898  1.00  0.00           H  
ATOM    869 HG13 ILE A 201       7.043  -5.526   7.585  1.00  0.00           H  
ATOM    870 HG21 ILE A 201       9.482  -3.193   5.017  1.00  0.00           H  
ATOM    871 HG22 ILE A 201       9.999  -4.738   5.733  1.00  0.00           H  
ATOM    872 HG23 ILE A 201       8.952  -4.731   4.292  1.00  0.00           H  
ATOM    873 HD11 ILE A 201       7.473  -6.582   4.752  1.00  0.00           H  
ATOM    874 HD12 ILE A 201       6.602  -7.408   6.067  1.00  0.00           H  
ATOM    875 HD13 ILE A 201       5.941  -5.912   5.364  1.00  0.00           H  
ATOM    876  N   LEU A 202       7.198  -1.090   6.549  1.00  0.00           N  
ATOM    877  CA  LEU A 202       7.247   0.288   6.090  1.00  0.00           C  
ATOM    878  C   LEU A 202       7.719   1.186   7.236  1.00  0.00           C  
ATOM    879  O   LEU A 202       8.399   2.185   7.006  1.00  0.00           O  
ATOM    880  CB  LEU A 202       5.900   0.703   5.498  1.00  0.00           C  
ATOM    881  CG  LEU A 202       5.578   0.151   4.107  1.00  0.00           C  
ATOM    882  CD1 LEU A 202       4.068   0.024   3.902  1.00  0.00           C  
ATOM    883  CD2 LEU A 202       6.236   0.999   3.016  1.00  0.00           C  
ATOM    884  H   LEU A 202       6.278  -1.465   6.663  1.00  0.00           H  
ATOM    885  HA  LEU A 202       7.982   0.339   5.286  1.00  0.00           H  
ATOM    886  HB2 LEU A 202       5.121   0.357   6.177  1.00  0.00           H  
ATOM    887  HB3 LEU A 202       5.866   1.792   5.451  1.00  0.00           H  
ATOM    888  HG  LEU A 202       5.999  -0.852   4.033  1.00  0.00           H  
ATOM    889 HD11 LEU A 202       3.577   0.935   4.248  1.00  0.00           H  
ATOM    890 HD12 LEU A 202       3.856  -0.123   2.844  1.00  0.00           H  
ATOM    891 HD13 LEU A 202       3.695  -0.827   4.470  1.00  0.00           H  
ATOM    892 HD21 LEU A 202       7.045   0.432   2.554  1.00  0.00           H  
ATOM    893 HD22 LEU A 202       5.495   1.256   2.260  1.00  0.00           H  
ATOM    894 HD23 LEU A 202       6.638   1.911   3.457  1.00  0.00           H  
ATOM    895  N   LYS A 203       7.339   0.798   8.444  1.00  0.00           N  
ATOM    896  CA  LYS A 203       7.714   1.557   9.625  1.00  0.00           C  
ATOM    897  C   LYS A 203       9.233   1.505   9.798  1.00  0.00           C  
ATOM    898  O   LYS A 203       9.854   2.502  10.164  1.00  0.00           O  
ATOM    899  CB  LYS A 203       6.939   1.061  10.848  1.00  0.00           C  
ATOM    900  CG  LYS A 203       5.751   1.976  11.152  1.00  0.00           C  
ATOM    901  CD  LYS A 203       4.891   1.401  12.280  1.00  0.00           C  
ATOM    902  CE  LYS A 203       4.203   2.517  13.069  1.00  0.00           C  
ATOM    903  NZ  LYS A 203       4.220   2.216  14.517  1.00  0.00           N  
ATOM    904  H   LYS A 203       6.785  -0.016   8.622  1.00  0.00           H  
ATOM    905  HA  LYS A 203       7.421   2.592   9.456  1.00  0.00           H  
ATOM    906  HB2 LYS A 203       6.567   0.057  10.646  1.00  0.00           H  
ATOM    907  HB3 LYS A 203       7.603   1.021  11.712  1.00  0.00           H  
ATOM    908  HG2 LYS A 203       6.127   2.951  11.459  1.00  0.00           H  
ATOM    909  HG3 LYS A 203       5.144   2.100  10.256  1.00  0.00           H  
ATOM    910  HD2 LYS A 203       4.128   0.755  11.847  1.00  0.00           H  
ATOM    911  HD3 LYS A 203       5.513   0.807  12.950  1.00  0.00           H  
ATOM    912  HE2 LYS A 203       4.733   3.454  12.895  1.00  0.00           H  
ATOM    913  HE3 LYS A 203       3.174   2.632  12.726  1.00  0.00           H  
ATOM    914  HZ1 LYS A 203       4.129   3.082  15.028  1.00  0.00           H  
ATOM    915  HZ2 LYS A 203       3.460   1.600  14.785  1.00  0.00           H  
ATOM    916  HZ3 LYS A 203       5.080   1.759  14.800  1.00  0.00           H  
ATOM    917  N   ALA A 204       9.788   0.332   9.526  1.00  0.00           N  
ATOM    918  CA  ALA A 204      11.223   0.139   9.646  1.00  0.00           C  
ATOM    919  C   ALA A 204      11.927   0.842   8.483  1.00  0.00           C  
ATOM    920  O   ALA A 204      13.030   1.362   8.645  1.00  0.00           O  
ATOM    921  CB  ALA A 204      11.533  -1.359   9.694  1.00  0.00           C  
ATOM    922  H   ALA A 204       9.276  -0.473   9.230  1.00  0.00           H  
ATOM    923  HA  ALA A 204      11.543   0.594  10.583  1.00  0.00           H  
ATOM    924  HB1 ALA A 204      10.709  -1.886  10.174  1.00  0.00           H  
ATOM    925  HB2 ALA A 204      11.664  -1.736   8.680  1.00  0.00           H  
ATOM    926  HB3 ALA A 204      12.448  -1.522  10.262  1.00  0.00           H  
ATOM    927  N   LEU A 205      11.260   0.837   7.339  1.00  0.00           N  
ATOM    928  CA  LEU A 205      11.809   1.468   6.150  1.00  0.00           C  
ATOM    929  C   LEU A 205      12.384   2.835   6.524  1.00  0.00           C  
ATOM    930  O   LEU A 205      13.581   2.960   6.781  1.00  0.00           O  
ATOM    931  CB  LEU A 205      10.757   1.526   5.040  1.00  0.00           C  
ATOM    932  CG  LEU A 205      11.127   0.828   3.730  1.00  0.00           C  
ATOM    933  CD1 LEU A 205      11.104  -0.692   3.892  1.00  0.00           C  
ATOM    934  CD2 LEU A 205      10.223   1.296   2.587  1.00  0.00           C  
ATOM    935  H   LEU A 205      10.364   0.412   7.216  1.00  0.00           H  
ATOM    936  HA  LEU A 205      12.622   0.837   5.791  1.00  0.00           H  
ATOM    937  HB2 LEU A 205       9.852   1.053   5.421  1.00  0.00           H  
ATOM    938  HB3 LEU A 205      10.543   2.572   4.824  1.00  0.00           H  
ATOM    939  HG  LEU A 205      12.146   1.109   3.469  1.00  0.00           H  
ATOM    940 HD11 LEU A 205      12.125  -1.063   3.986  1.00  0.00           H  
ATOM    941 HD12 LEU A 205      10.540  -0.954   4.787  1.00  0.00           H  
ATOM    942 HD13 LEU A 205      10.633  -1.145   3.020  1.00  0.00           H  
ATOM    943 HD21 LEU A 205       9.656   0.448   2.202  1.00  0.00           H  
ATOM    944 HD22 LEU A 205       9.535   2.057   2.956  1.00  0.00           H  
ATOM    945 HD23 LEU A 205      10.836   1.716   1.788  1.00  0.00           H  
ATOM    946  N   GLY A 206      11.506   3.827   6.541  1.00  0.00           N  
ATOM    947  CA  GLY A 206      11.912   5.181   6.879  1.00  0.00           C  
ATOM    948  C   GLY A 206      10.779   6.175   6.615  1.00  0.00           C  
ATOM    949  O   GLY A 206       9.877   5.898   5.826  1.00  0.00           O  
ATOM    950  H   GLY A 206      10.534   3.717   6.330  1.00  0.00           H  
ATOM    951  HA2 GLY A 206      12.202   5.225   7.929  1.00  0.00           H  
ATOM    952  HA3 GLY A 206      12.787   5.458   6.293  1.00  0.00           H  
ATOM    953  N   PRO A 207      10.864   7.341   7.310  1.00  0.00           N  
ATOM    954  CA  PRO A 207       9.857   8.377   7.158  1.00  0.00           C  
ATOM    955  C   PRO A 207      10.027   9.116   5.828  1.00  0.00           C  
ATOM    956  O   PRO A 207      10.175  10.337   5.807  1.00  0.00           O  
ATOM    957  CB  PRO A 207      10.039   9.281   8.366  1.00  0.00           C  
ATOM    958  CG  PRO A 207      11.430   8.987   8.902  1.00  0.00           C  
ATOM    959  CD  PRO A 207      11.917   7.702   8.253  1.00  0.00           C  
ATOM    960  HA  PRO A 207       8.944   7.973   7.132  1.00  0.00           H  
ATOM    961  HB2 PRO A 207       9.953  10.329   8.076  1.00  0.00           H  
ATOM    962  HB3 PRO A 207       9.279   9.080   9.123  1.00  0.00           H  
ATOM    963  HG2 PRO A 207      12.091   9.798   8.595  1.00  0.00           H  
ATOM    964  HG3 PRO A 207      11.408   8.883   9.987  1.00  0.00           H  
ATOM    965  HD2 PRO A 207      12.860   7.875   7.734  1.00  0.00           H  
ATOM    966  HD3 PRO A 207      12.071   6.918   8.995  1.00  0.00           H  
ATOM    967  N   GLY A 208       9.999   8.345   4.752  1.00  0.00           N  
ATOM    968  CA  GLY A 208      10.147   8.910   3.422  1.00  0.00           C  
ATOM    969  C   GLY A 208      10.862   7.933   2.486  1.00  0.00           C  
ATOM    970  O   GLY A 208      11.833   8.299   1.825  1.00  0.00           O  
ATOM    971  H   GLY A 208       9.878   7.352   4.778  1.00  0.00           H  
ATOM    972  HA2 GLY A 208       9.165   9.156   3.016  1.00  0.00           H  
ATOM    973  HA3 GLY A 208      10.710   9.842   3.480  1.00  0.00           H  
ATOM    974  N   ALA A 209      10.357   6.709   2.463  1.00  0.00           N  
ATOM    975  CA  ALA A 209      10.934   5.676   1.619  1.00  0.00           C  
ATOM    976  C   ALA A 209      10.433   5.855   0.185  1.00  0.00           C  
ATOM    977  O   ALA A 209       9.408   6.497  -0.042  1.00  0.00           O  
ATOM    978  CB  ALA A 209      10.590   4.299   2.189  1.00  0.00           C  
ATOM    979  H   ALA A 209       9.568   6.419   3.005  1.00  0.00           H  
ATOM    980  HA  ALA A 209      12.017   5.802   1.636  1.00  0.00           H  
ATOM    981  HB1 ALA A 209      11.492   3.689   2.238  1.00  0.00           H  
ATOM    982  HB2 ALA A 209      10.174   4.413   3.190  1.00  0.00           H  
ATOM    983  HB3 ALA A 209       9.857   3.812   1.546  1.00  0.00           H  
ATOM    984  N   THR A 210      11.179   5.278  -0.745  1.00  0.00           N  
ATOM    985  CA  THR A 210      10.824   5.367  -2.152  1.00  0.00           C  
ATOM    986  C   THR A 210       9.946   4.180  -2.555  1.00  0.00           C  
ATOM    987  O   THR A 210       9.989   3.128  -1.921  1.00  0.00           O  
ATOM    988  CB  THR A 210      12.118   5.469  -2.961  1.00  0.00           C  
ATOM    989  OG1 THR A 210      11.682   5.832  -4.269  1.00  0.00           O  
ATOM    990  CG2 THR A 210      12.794   4.111  -3.158  1.00  0.00           C  
ATOM    991  H   THR A 210      12.012   4.759  -0.552  1.00  0.00           H  
ATOM    992  HA  THR A 210      10.230   6.269  -2.299  1.00  0.00           H  
ATOM    993  HB  THR A 210      12.805   6.184  -2.508  1.00  0.00           H  
ATOM    994  HG1 THR A 210      11.885   6.796  -4.441  1.00  0.00           H  
ATOM    995 HG21 THR A 210      12.220   3.519  -3.872  1.00  0.00           H  
ATOM    996 HG22 THR A 210      13.804   4.260  -3.539  1.00  0.00           H  
ATOM    997 HG23 THR A 210      12.839   3.586  -2.204  1.00  0.00           H  
ATOM    998  N   LEU A 211       9.172   4.390  -3.609  1.00  0.00           N  
ATOM    999  CA  LEU A 211       8.283   3.352  -4.104  1.00  0.00           C  
ATOM   1000  C   LEU A 211       9.059   2.038  -4.223  1.00  0.00           C  
ATOM   1001  O   LEU A 211       8.539   0.973  -3.893  1.00  0.00           O  
ATOM   1002  CB  LEU A 211       7.617   3.793  -5.408  1.00  0.00           C  
ATOM   1003  CG  LEU A 211       6.195   3.278  -5.642  1.00  0.00           C  
ATOM   1004  CD1 LEU A 211       6.182   1.757  -5.806  1.00  0.00           C  
ATOM   1005  CD2 LEU A 211       5.254   3.742  -4.529  1.00  0.00           C  
ATOM   1006  H   LEU A 211       9.143   5.249  -4.120  1.00  0.00           H  
ATOM   1007  HA  LEU A 211       7.492   3.220  -3.365  1.00  0.00           H  
ATOM   1008  HB2 LEU A 211       7.576   4.882  -5.404  1.00  0.00           H  
ATOM   1009  HB3 LEU A 211       8.241   3.468  -6.239  1.00  0.00           H  
ATOM   1010  HG  LEU A 211       5.826   3.705  -6.575  1.00  0.00           H  
ATOM   1011 HD11 LEU A 211       6.777   1.480  -6.677  1.00  0.00           H  
ATOM   1012 HD12 LEU A 211       6.606   1.293  -4.916  1.00  0.00           H  
ATOM   1013 HD13 LEU A 211       5.157   1.415  -5.942  1.00  0.00           H  
ATOM   1014 HD21 LEU A 211       4.221   3.669  -4.872  1.00  0.00           H  
ATOM   1015 HD22 LEU A 211       5.390   3.111  -3.650  1.00  0.00           H  
ATOM   1016 HD23 LEU A 211       5.478   4.777  -4.271  1.00  0.00           H  
ATOM   1017  N   GLU A 212      10.291   2.156  -4.696  1.00  0.00           N  
ATOM   1018  CA  GLU A 212      11.143   0.992  -4.863  1.00  0.00           C  
ATOM   1019  C   GLU A 212      11.360   0.296  -3.518  1.00  0.00           C  
ATOM   1020  O   GLU A 212      11.331  -0.932  -3.438  1.00  0.00           O  
ATOM   1021  CB  GLU A 212      12.478   1.376  -5.504  1.00  0.00           C  
ATOM   1022  CG  GLU A 212      12.785   0.485  -6.709  1.00  0.00           C  
ATOM   1023  CD  GLU A 212      13.993   1.012  -7.487  1.00  0.00           C  
ATOM   1024  OE1 GLU A 212      13.907   2.073  -8.122  1.00  0.00           O  
ATOM   1025  OE2 GLU A 212      15.051   0.278  -7.413  1.00  0.00           O  
ATOM   1026  H   GLU A 212      10.707   3.026  -4.961  1.00  0.00           H  
ATOM   1027  HA  GLU A 212      10.601   0.330  -5.538  1.00  0.00           H  
ATOM   1028  HB2 GLU A 212      12.422   2.412  -5.838  1.00  0.00           H  
ATOM   1029  HB3 GLU A 212      13.277   1.287  -4.768  1.00  0.00           H  
ATOM   1030  HG2 GLU A 212      13.004  -0.523  -6.357  1.00  0.00           H  
ATOM   1031  HG3 GLU A 212      11.916   0.443  -7.364  1.00  0.00           H  
ATOM   1032  HE2 GLU A 212      15.705   0.549  -8.119  1.00  0.00           H  
ATOM   1033  N   GLU A 213      11.576   1.109  -2.494  1.00  0.00           N  
ATOM   1034  CA  GLU A 213      11.798   0.586  -1.157  1.00  0.00           C  
ATOM   1035  C   GLU A 213      10.504  -0.004  -0.595  1.00  0.00           C  
ATOM   1036  O   GLU A 213      10.528  -1.028   0.085  1.00  0.00           O  
ATOM   1037  CB  GLU A 213      12.356   1.670  -0.232  1.00  0.00           C  
ATOM   1038  CG  GLU A 213      12.989   1.051   1.016  1.00  0.00           C  
ATOM   1039  CD  GLU A 213      14.360   0.449   0.695  1.00  0.00           C  
ATOM   1040  OE1 GLU A 213      14.615   0.071  -0.458  1.00  0.00           O  
ATOM   1041  OE2 GLU A 213      15.173   0.382   1.693  1.00  0.00           O  
ATOM   1042  H   GLU A 213      11.598   2.106  -2.568  1.00  0.00           H  
ATOM   1043  HA  GLU A 213      12.544  -0.202  -1.274  1.00  0.00           H  
ATOM   1044  HB2 GLU A 213      13.117   2.235  -0.770  1.00  0.00           H  
ATOM   1045  HB3 GLU A 213      11.556   2.349   0.061  1.00  0.00           H  
ATOM   1046  HG2 GLU A 213      13.113   1.828   1.772  1.00  0.00           H  
ATOM   1047  HG3 GLU A 213      12.334   0.278   1.417  1.00  0.00           H  
ATOM   1048  HE2 GLU A 213      15.579   1.280   1.864  1.00  0.00           H  
ATOM   1049  N   MET A 214       9.404   0.670  -0.899  1.00  0.00           N  
ATOM   1050  CA  MET A 214       8.101   0.225  -0.433  1.00  0.00           C  
ATOM   1051  C   MET A 214       7.724  -1.120  -1.059  1.00  0.00           C  
ATOM   1052  O   MET A 214       7.222  -2.009  -0.374  1.00  0.00           O  
ATOM   1053  CB  MET A 214       7.045   1.271  -0.795  1.00  0.00           C  
ATOM   1054  CG  MET A 214       7.253   2.559   0.005  1.00  0.00           C  
ATOM   1055  SD  MET A 214       5.722   3.474   0.097  1.00  0.00           S  
ATOM   1056  CE  MET A 214       6.258   5.039  -0.575  1.00  0.00           C  
ATOM   1057  H   MET A 214       9.393   1.503  -1.452  1.00  0.00           H  
ATOM   1058  HA  MET A 214       8.198   0.116   0.647  1.00  0.00           H  
ATOM   1059  HB2 MET A 214       7.125   1.499  -1.858  1.00  0.00           H  
ATOM   1060  HB3 MET A 214       6.050   0.871  -0.595  1.00  0.00           H  
ATOM   1061  HG2 MET A 214       7.584   2.312   1.014  1.00  0.00           H  
ATOM   1062  HG3 MET A 214       8.023   3.169  -0.466  1.00  0.00           H  
ATOM   1063  HE1 MET A 214       6.597   4.898  -1.602  1.00  0.00           H  
ATOM   1064  HE2 MET A 214       5.426   5.744  -0.561  1.00  0.00           H  
ATOM   1065  HE3 MET A 214       7.077   5.432   0.027  1.00  0.00           H  
ATOM   1066  N   MET A 215       7.983  -1.225  -2.355  1.00  0.00           N  
ATOM   1067  CA  MET A 215       7.678  -2.446  -3.080  1.00  0.00           C  
ATOM   1068  C   MET A 215       8.638  -3.572  -2.690  1.00  0.00           C  
ATOM   1069  O   MET A 215       8.253  -4.739  -2.664  1.00  0.00           O  
ATOM   1070  CB  MET A 215       7.782  -2.185  -4.585  1.00  0.00           C  
ATOM   1071  CG  MET A 215       7.438  -3.443  -5.384  1.00  0.00           C  
ATOM   1072  SD  MET A 215       8.174  -3.356  -7.008  1.00  0.00           S  
ATOM   1073  CE  MET A 215       9.003  -4.935  -7.057  1.00  0.00           C  
ATOM   1074  H   MET A 215       8.393  -0.497  -2.905  1.00  0.00           H  
ATOM   1075  HA  MET A 215       6.661  -2.711  -2.793  1.00  0.00           H  
ATOM   1076  HB2 MET A 215       7.083  -1.394  -4.855  1.00  0.00           H  
ATOM   1077  HB3 MET A 215       8.793  -1.859  -4.832  1.00  0.00           H  
ATOM   1078  HG2 MET A 215       7.821  -4.321  -4.864  1.00  0.00           H  
ATOM   1079  HG3 MET A 215       6.355  -3.544  -5.472  1.00  0.00           H  
ATOM   1080  HE1 MET A 215       8.363  -5.697  -6.613  1.00  0.00           H  
ATOM   1081  HE2 MET A 215       9.218  -5.200  -8.093  1.00  0.00           H  
ATOM   1082  HE3 MET A 215       9.937  -4.873  -6.498  1.00  0.00           H  
ATOM   1083  N   THR A 216       9.869  -3.181  -2.396  1.00  0.00           N  
ATOM   1084  CA  THR A 216      10.886  -4.142  -2.006  1.00  0.00           C  
ATOM   1085  C   THR A 216      10.541  -4.766  -0.653  1.00  0.00           C  
ATOM   1086  O   THR A 216      10.740  -5.962  -0.447  1.00  0.00           O  
ATOM   1087  CB  THR A 216      12.240  -3.428  -2.019  1.00  0.00           C  
ATOM   1088  OG1 THR A 216      12.763  -3.699  -3.316  1.00  0.00           O  
ATOM   1089  CG2 THR A 216      13.251  -4.074  -1.068  1.00  0.00           C  
ATOM   1090  H   THR A 216      10.175  -2.229  -2.420  1.00  0.00           H  
ATOM   1091  HA  THR A 216      10.895  -4.950  -2.738  1.00  0.00           H  
ATOM   1092  HB  THR A 216      12.123  -2.368  -1.800  1.00  0.00           H  
ATOM   1093  HG1 THR A 216      12.959  -2.840  -3.791  1.00  0.00           H  
ATOM   1094 HG21 THR A 216      13.195  -5.158  -1.160  1.00  0.00           H  
ATOM   1095 HG22 THR A 216      14.255  -3.739  -1.324  1.00  0.00           H  
ATOM   1096 HG23 THR A 216      13.021  -3.784  -0.042  1.00  0.00           H  
ATOM   1097  N   ALA A 217      10.029  -3.927   0.237  1.00  0.00           N  
ATOM   1098  CA  ALA A 217       9.654  -4.381   1.564  1.00  0.00           C  
ATOM   1099  C   ALA A 217       8.388  -5.234   1.468  1.00  0.00           C  
ATOM   1100  O   ALA A 217       8.281  -6.269   2.125  1.00  0.00           O  
ATOM   1101  CB  ALA A 217       9.474  -3.173   2.485  1.00  0.00           C  
ATOM   1102  H   ALA A 217       9.871  -2.955   0.061  1.00  0.00           H  
ATOM   1103  HA  ALA A 217      10.468  -4.996   1.948  1.00  0.00           H  
ATOM   1104  HB1 ALA A 217       8.531  -3.265   3.025  1.00  0.00           H  
ATOM   1105  HB2 ALA A 217      10.298  -3.133   3.197  1.00  0.00           H  
ATOM   1106  HB3 ALA A 217       9.465  -2.260   1.890  1.00  0.00           H  
ATOM   1107  N   CYS A 218       7.461  -4.769   0.644  1.00  0.00           N  
ATOM   1108  CA  CYS A 218       6.205  -5.477   0.455  1.00  0.00           C  
ATOM   1109  C   CYS A 218       6.518  -6.864  -0.109  1.00  0.00           C  
ATOM   1110  O   CYS A 218       5.947  -7.860   0.333  1.00  0.00           O  
ATOM   1111  CB  CYS A 218       5.247  -4.696  -0.447  1.00  0.00           C  
ATOM   1112  SG  CYS A 218       3.530  -5.272  -0.183  1.00  0.00           S  
ATOM   1113  H   CYS A 218       7.555  -3.926   0.114  1.00  0.00           H  
ATOM   1114  HA  CYS A 218       5.737  -5.554   1.436  1.00  0.00           H  
ATOM   1115  HB2 CYS A 218       5.311  -3.637  -0.199  1.00  0.00           H  
ATOM   1116  HB3 CYS A 218       5.528  -4.830  -1.493  1.00  0.00           H  
ATOM   1117  HG  CYS A 218       3.818  -6.126   0.795  1.00  0.00           H  
ATOM   1118  N   GLN A 219       7.421  -6.886  -1.077  1.00  0.00           N  
ATOM   1119  CA  GLN A 219       7.817  -8.135  -1.706  1.00  0.00           C  
ATOM   1120  C   GLN A 219       8.446  -9.073  -0.673  1.00  0.00           C  
ATOM   1121  O   GLN A 219       8.430 -10.290  -0.845  1.00  0.00           O  
ATOM   1122  CB  GLN A 219       8.774  -7.883  -2.872  1.00  0.00           C  
ATOM   1123  CG  GLN A 219       8.244  -8.514  -4.161  1.00  0.00           C  
ATOM   1124  CD  GLN A 219       9.369  -8.703  -5.181  1.00  0.00           C  
ATOM   1125  OE1 GLN A 219      10.518  -8.370  -4.946  1.00  0.00           O  
ATOM   1126  NE2 GLN A 219       8.975  -9.257  -6.325  1.00  0.00           N  
ATOM   1127  H   GLN A 219       7.881  -6.071  -1.431  1.00  0.00           H  
ATOM   1128  HA  GLN A 219       6.894  -8.571  -2.088  1.00  0.00           H  
ATOM   1129  HB2 GLN A 219       8.871  -6.807  -3.022  1.00  0.00           H  
ATOM   1130  HB3 GLN A 219       9.755  -8.294  -2.638  1.00  0.00           H  
ATOM   1131  HG2 GLN A 219       7.812  -9.487  -3.927  1.00  0.00           H  
ATOM   1132  HG3 GLN A 219       7.465  -7.882  -4.587  1.00  0.00           H  
ATOM   1133 HE21 GLN A 219       8.015  -9.508  -6.454  1.00  0.00           H  
ATOM   1134 HE22 GLN A 219       9.637  -9.421  -7.055  1.00  0.00           H  
ATOM   1135  N   GLY A 220       8.983  -8.470   0.377  1.00  0.00           N  
ATOM   1136  CA  GLY A 220       9.617  -9.236   1.437  1.00  0.00           C  
ATOM   1137  C   GLY A 220       8.570  -9.870   2.355  1.00  0.00           C  
ATOM   1138  O   GLY A 220       8.754 -10.990   2.832  1.00  0.00           O  
ATOM   1139  H   GLY A 220       8.991  -7.479   0.509  1.00  0.00           H  
ATOM   1140  HA2 GLY A 220      10.244 -10.014   1.003  1.00  0.00           H  
ATOM   1141  HA3 GLY A 220      10.270  -8.587   2.018  1.00  0.00           H  
ATOM   1142  N   VAL A 221       7.495  -9.128   2.575  1.00  0.00           N  
ATOM   1143  CA  VAL A 221       6.418  -9.604   3.427  1.00  0.00           C  
ATOM   1144  C   VAL A 221       6.195 -11.096   3.174  1.00  0.00           C  
ATOM   1145  O   VAL A 221       6.285 -11.557   2.037  1.00  0.00           O  
ATOM   1146  CB  VAL A 221       5.160  -8.764   3.199  1.00  0.00           C  
ATOM   1147  CG1 VAL A 221       4.355  -9.294   2.010  1.00  0.00           C  
ATOM   1148  CG2 VAL A 221       4.300  -8.710   4.463  1.00  0.00           C  
ATOM   1149  H   VAL A 221       7.353  -8.219   2.184  1.00  0.00           H  
ATOM   1150  HA  VAL A 221       6.733  -9.467   4.462  1.00  0.00           H  
ATOM   1151  HB  VAL A 221       5.474  -7.747   2.964  1.00  0.00           H  
ATOM   1152 HG11 VAL A 221       3.812  -8.472   1.544  1.00  0.00           H  
ATOM   1153 HG12 VAL A 221       5.033  -9.740   1.283  1.00  0.00           H  
ATOM   1154 HG13 VAL A 221       3.647 -10.046   2.358  1.00  0.00           H  
ATOM   1155 HG21 VAL A 221       3.401  -9.307   4.317  1.00  0.00           H  
ATOM   1156 HG22 VAL A 221       4.867  -9.106   5.306  1.00  0.00           H  
ATOM   1157 HG23 VAL A 221       4.021  -7.676   4.668  1.00  0.00           H  
ATOM   1158  N   GLY A 222       5.908 -11.810   4.252  1.00  0.00           N  
ATOM   1159  CA  GLY A 222       5.672 -13.241   4.161  1.00  0.00           C  
ATOM   1160  C   GLY A 222       4.438 -13.539   3.307  1.00  0.00           C  
ATOM   1161  O   GLY A 222       3.942 -12.665   2.599  1.00  0.00           O  
ATOM   1162  H   GLY A 222       5.836 -11.428   5.174  1.00  0.00           H  
ATOM   1163  HA2 GLY A 222       6.545 -13.730   3.729  1.00  0.00           H  
ATOM   1164  HA3 GLY A 222       5.535 -13.655   5.161  1.00  0.00           H  
ATOM   1165  N   GLY A 223       3.978 -14.778   3.402  1.00  0.00           N  
ATOM   1166  CA  GLY A 223       2.811 -15.203   2.647  1.00  0.00           C  
ATOM   1167  C   GLY A 223       2.789 -16.724   2.481  1.00  0.00           C  
ATOM   1168  O   GLY A 223       3.231 -17.455   3.366  1.00  0.00           O  
ATOM   1169  H   GLY A 223       4.388 -15.484   3.980  1.00  0.00           H  
ATOM   1170  HA2 GLY A 223       1.905 -14.876   3.157  1.00  0.00           H  
ATOM   1171  HA3 GLY A 223       2.814 -14.727   1.667  1.00  0.00           H  
ATOM   1172  N   PRO A 224       2.256 -17.167   1.311  1.00  0.00           N  
ATOM   1173  CA  PRO A 224       2.170 -18.588   1.018  1.00  0.00           C  
ATOM   1174  C   PRO A 224       3.542 -19.155   0.648  1.00  0.00           C  
ATOM   1175  O   PRO A 224       4.157 -18.719  -0.324  1.00  0.00           O  
ATOM   1176  CB  PRO A 224       1.158 -18.696  -0.110  1.00  0.00           C  
ATOM   1177  CG  PRO A 224       1.063 -17.307  -0.720  1.00  0.00           C  
ATOM   1178  CD  PRO A 224       1.723 -16.330   0.241  1.00  0.00           C  
ATOM   1179  HA  PRO A 224       1.876 -19.092   1.830  1.00  0.00           H  
ATOM   1180  HB2 PRO A 224       1.492 -19.419  -0.854  1.00  0.00           H  
ATOM   1181  HB3 PRO A 224       0.189 -19.026   0.264  1.00  0.00           H  
ATOM   1182  HG2 PRO A 224       1.628 -17.305  -1.652  1.00  0.00           H  
ATOM   1183  HG3 PRO A 224       0.022 -17.034  -0.887  1.00  0.00           H  
ATOM   1184  HD2 PRO A 224       2.524 -15.788  -0.263  1.00  0.00           H  
ATOM   1185  HD3 PRO A 224       1.004 -15.606   0.624  1.00  0.00           H  
ATOM   1186  N   GLY A 225       3.983 -20.120   1.443  1.00  0.00           N  
ATOM   1187  CA  GLY A 225       5.271 -20.750   1.213  1.00  0.00           C  
ATOM   1188  C   GLY A 225       5.290 -22.177   1.764  1.00  0.00           C  
ATOM   1189  O   GLY A 225       5.935 -22.447   2.776  1.00  0.00           O  
ATOM   1190  H   GLY A 225       3.476 -20.469   2.232  1.00  0.00           H  
ATOM   1191  HA2 GLY A 225       5.485 -20.767   0.144  1.00  0.00           H  
ATOM   1192  HA3 GLY A 225       6.057 -20.163   1.686  1.00  0.00           H  
ATOM   1193  N   HIS A 226       4.574 -23.053   1.074  1.00  0.00           N  
ATOM   1194  CA  HIS A 226       4.499 -24.446   1.483  1.00  0.00           C  
ATOM   1195  C   HIS A 226       3.705 -25.243   0.447  1.00  0.00           C  
ATOM   1196  O   HIS A 226       3.153 -24.671  -0.491  1.00  0.00           O  
ATOM   1197  CB  HIS A 226       3.923 -24.567   2.895  1.00  0.00           C  
ATOM   1198  CG  HIS A 226       4.309 -25.841   3.609  1.00  0.00           C  
ATOM   1199  ND1 HIS A 226       5.625 -26.191   3.861  1.00  0.00           N  
ATOM   1200  CD2 HIS A 226       3.540 -26.844   4.121  1.00  0.00           C  
ATOM   1201  CE1 HIS A 226       5.635 -27.353   4.495  1.00  0.00           C  
ATOM   1202  NE2 HIS A 226       4.342 -27.756   4.656  1.00  0.00           N  
ATOM   1203  H   HIS A 226       4.052 -22.825   0.253  1.00  0.00           H  
ATOM   1204  HA  HIS A 226       5.524 -24.819   1.509  1.00  0.00           H  
ATOM   1205  HB2 HIS A 226       4.282 -23.724   3.485  1.00  0.00           H  
ATOM   1206  HB3 HIS A 226       2.837 -24.510   2.839  1.00  0.00           H  
ATOM   1207  HD1 HIS A 226       6.431 -25.655   3.607  1.00  0.00           H  
ATOM   1208  HD2 HIS A 226       2.451 -26.888   4.095  1.00  0.00           H  
ATOM   1209  HE1 HIS A 226       6.520 -27.892   4.832  1.00  0.00           H  
ATOM   1210  HE2 HIS A 226       4.044 -28.609   5.107  1.00  0.00           H  
ATOM   1211  N   LYS A 227       3.672 -26.552   0.654  1.00  0.00           N  
ATOM   1212  CA  LYS A 227       2.953 -27.433  -0.251  1.00  0.00           C  
ATOM   1213  C   LYS A 227       1.477 -27.475   0.150  1.00  0.00           C  
ATOM   1214  O   LYS A 227       0.611 -27.053  -0.615  1.00  0.00           O  
ATOM   1215  CB  LYS A 227       3.618 -28.811  -0.297  1.00  0.00           C  
ATOM   1216  CG  LYS A 227       2.813 -29.779  -1.166  1.00  0.00           C  
ATOM   1217  CD  LYS A 227       3.431 -31.178  -1.143  1.00  0.00           C  
ATOM   1218  CE  LYS A 227       3.138 -31.929  -2.445  1.00  0.00           C  
ATOM   1219  NZ  LYS A 227       3.863 -33.218  -2.474  1.00  0.00           N  
ATOM   1220  H   LYS A 227       4.123 -27.009   1.419  1.00  0.00           H  
ATOM   1221  HA  LYS A 227       3.028 -27.007  -1.251  1.00  0.00           H  
ATOM   1222  HB2 LYS A 227       4.617 -28.705  -0.720  1.00  0.00           H  
ATOM   1223  HB3 LYS A 227       3.705 -29.210   0.713  1.00  0.00           H  
ATOM   1224  HG2 LYS A 227       1.796 -29.838  -0.779  1.00  0.00           H  
ATOM   1225  HG3 LYS A 227       2.777 -29.410  -2.191  1.00  0.00           H  
ATOM   1226  HD2 LYS A 227       4.511 -31.084  -1.027  1.00  0.00           H  
ATOM   1227  HD3 LYS A 227       3.035 -31.741  -0.298  1.00  0.00           H  
ATOM   1228  HE2 LYS A 227       2.067 -32.121  -2.511  1.00  0.00           H  
ATOM   1229  HE3 LYS A 227       3.434 -31.318  -3.298  1.00  0.00           H  
ATOM   1230  HZ1 LYS A 227       4.312 -33.355  -1.581  1.00  0.00           H  
ATOM   1231  HZ2 LYS A 227       3.241 -34.000  -2.647  1.00  0.00           H  
ATOM   1232  HZ3 LYS A 227       4.570 -33.240  -3.201  1.00  0.00           H  
ATOM   1233  N   ALA A 228       1.237 -27.989   1.347  1.00  0.00           N  
ATOM   1234  CA  ALA A 228      -0.120 -28.092   1.857  1.00  0.00           C  
ATOM   1235  C   ALA A 228      -0.900 -26.833   1.479  1.00  0.00           C  
ATOM   1236  O   ALA A 228      -0.661 -25.760   2.032  1.00  0.00           O  
ATOM   1237  CB  ALA A 228      -0.079 -28.322   3.370  1.00  0.00           C  
ATOM   1238  H   ALA A 228       1.947 -28.329   1.962  1.00  0.00           H  
ATOM   1239  HA  ALA A 228      -0.587 -28.955   1.383  1.00  0.00           H  
ATOM   1240  HB1 ALA A 228      -0.803 -29.091   3.640  1.00  0.00           H  
ATOM   1241  HB2 ALA A 228       0.920 -28.645   3.662  1.00  0.00           H  
ATOM   1242  HB3 ALA A 228      -0.326 -27.393   3.884  1.00  0.00           H  
ATOM   1243  N   ARG A 229      -1.819 -27.003   0.540  1.00  0.00           N  
ATOM   1244  CA  ARG A 229      -2.636 -25.893   0.081  1.00  0.00           C  
ATOM   1245  C   ARG A 229      -3.104 -25.052   1.271  1.00  0.00           C  
ATOM   1246  O   ARG A 229      -3.775 -25.559   2.168  1.00  0.00           O  
ATOM   1247  CB  ARG A 229      -3.858 -26.392  -0.694  1.00  0.00           C  
ATOM   1248  CG  ARG A 229      -3.549 -26.512  -2.187  1.00  0.00           C  
ATOM   1249  CD  ARG A 229      -4.538 -25.693  -3.019  1.00  0.00           C  
ATOM   1250  NE  ARG A 229      -4.199 -25.798  -4.456  1.00  0.00           N  
ATOM   1251  CZ  ARG A 229      -4.572 -24.897  -5.389  1.00  0.00           C  
ATOM   1252  NH1 ARG A 229      -5.301 -23.814  -5.044  1.00  0.00           N  
ATOM   1253  NH2 ARG A 229      -4.214 -25.091  -6.645  1.00  0.00           N  
ATOM   1254  H   ARG A 229      -2.007 -27.879   0.095  1.00  0.00           H  
ATOM   1255  HA  ARG A 229      -1.982 -25.317  -0.574  1.00  0.00           H  
ATOM   1256  HB2 ARG A 229      -4.139 -27.374  -0.312  1.00  0.00           H  
ATOM   1257  HB3 ARG A 229      -4.692 -25.706  -0.545  1.00  0.00           H  
ATOM   1258  HG2 ARG A 229      -2.542 -26.136  -2.368  1.00  0.00           H  
ATOM   1259  HG3 ARG A 229      -3.592 -27.558  -2.488  1.00  0.00           H  
ATOM   1260  HD2 ARG A 229      -5.545 -26.078  -2.859  1.00  0.00           H  
ATOM   1261  HD3 ARG A 229      -4.512 -24.649  -2.706  1.00  0.00           H  
ATOM   1262  HE  ARG A 229      -3.660 -26.586  -4.754  1.00  0.00           H  
ATOM   1263 HH11 ARG A 229      -5.568 -23.675  -4.091  1.00  0.00           H  
ATOM   1264 HH12 ARG A 229      -5.573 -23.151  -5.742  1.00  0.00           H  
ATOM   1265 HH21 ARG A 229      -3.669 -25.904  -6.897  1.00  0.00           H  
ATOM   1266 HH22 ARG A 229      -4.449 -24.473  -7.395  1.00  0.00           H  
ATOM   1267  N   VAL A 230      -2.729 -23.781   1.239  1.00  0.00           N  
ATOM   1268  CA  VAL A 230      -3.103 -22.864   2.303  1.00  0.00           C  
ATOM   1269  C   VAL A 230      -4.627 -22.836   2.435  1.00  0.00           C  
ATOM   1270  O   VAL A 230      -5.341 -22.928   1.438  1.00  0.00           O  
ATOM   1271  CB  VAL A 230      -2.499 -21.484   2.039  1.00  0.00           C  
ATOM   1272  CG1 VAL A 230      -3.001 -20.461   3.061  1.00  0.00           C  
ATOM   1273  CG2 VAL A 230      -0.971 -21.545   2.032  1.00  0.00           C  
ATOM   1274  H   VAL A 230      -2.183 -23.378   0.505  1.00  0.00           H  
ATOM   1275  HA  VAL A 230      -2.677 -23.247   3.230  1.00  0.00           H  
ATOM   1276  HB  VAL A 230      -2.826 -21.158   1.051  1.00  0.00           H  
ATOM   1277 HG11 VAL A 230      -3.633 -19.727   2.560  1.00  0.00           H  
ATOM   1278 HG12 VAL A 230      -3.579 -20.973   3.831  1.00  0.00           H  
ATOM   1279 HG13 VAL A 230      -2.150 -19.957   3.519  1.00  0.00           H  
ATOM   1280 HG21 VAL A 230      -0.590 -21.035   1.146  1.00  0.00           H  
ATOM   1281 HG22 VAL A 230      -0.582 -21.058   2.926  1.00  0.00           H  
ATOM   1282 HG23 VAL A 230      -0.649 -22.587   2.016  1.00  0.00           H  
ATOM   1283  N   LEU A 231      -5.079 -22.707   3.673  1.00  0.00           N  
ATOM   1284  CA  LEU A 231      -6.505 -22.665   3.949  1.00  0.00           C  
ATOM   1285  C   LEU A 231      -7.203 -21.823   2.878  1.00  0.00           C  
ATOM   1286  O   LEU A 231      -8.422 -21.664   2.906  1.00  0.00           O  
ATOM   1287  CB  LEU A 231      -6.761 -22.181   5.377  1.00  0.00           C  
ATOM   1288  CG  LEU A 231      -8.190 -21.728   5.685  1.00  0.00           C  
ATOM   1289  CD1 LEU A 231      -9.184 -22.872   5.479  1.00  0.00           C  
ATOM   1290  CD2 LEU A 231      -8.285 -21.131   7.091  1.00  0.00           C  
ATOM   1291  H   LEU A 231      -4.491 -22.632   4.478  1.00  0.00           H  
ATOM   1292  HA  LEU A 231      -6.881 -23.687   3.882  1.00  0.00           H  
ATOM   1293  HB2 LEU A 231      -6.525 -23.004   6.051  1.00  0.00           H  
ATOM   1294  HB3 LEU A 231      -6.086 -21.351   5.584  1.00  0.00           H  
ATOM   1295  HG  LEU A 231      -8.458 -20.939   4.982  1.00  0.00           H  
ATOM   1296 HD11 LEU A 231      -8.822 -23.530   4.689  1.00  0.00           H  
ATOM   1297 HD12 LEU A 231      -9.284 -23.437   6.406  1.00  0.00           H  
ATOM   1298 HD13 LEU A 231     -10.155 -22.464   5.197  1.00  0.00           H  
ATOM   1299 HD21 LEU A 231      -8.594 -21.905   7.794  1.00  0.00           H  
ATOM   1300 HD22 LEU A 231      -7.311 -20.741   7.387  1.00  0.00           H  
ATOM   1301 HD23 LEU A 231      -9.016 -20.323   7.094  1.00  0.00           H  
TER    1302      LEU A 231                                                      
MASTER      146    0    0    5    0    0    0    6  640    1    0    9          
END