HEADER    ROTAMASE (ISOMERASE)                    14-JUN-96   1ROT              
TITLE     STRUCTURE OF FKBP59-I, THE N-TERMINAL DOMAIN OF A 59 KDA FK506-BINDING
TITLE    2 PROTEIN, NMR, MINIMIZED AVERAGE STRUCTURE                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: FKBP59-I;                                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: FKBP52 OR HSP56;                                            
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ORYCTOLAGUS CUNICULUS;                          
SOURCE   3 ORGANISM_COMMON: RABBIT;                                             
SOURCE   4 ORGANISM_TAXID: 9986;                                                
SOURCE   5 ORGAN: LIVER;                                                        
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    ROTAMASE (ISOMERASE), DOMAIN I (N-TERM) OF A 59 KDA, FK506-BINDING    
KEYWDS   2 PROTEIN, PEPTIDYL PROLYL CIS-TRANS ISOMERASE                         
EXPDTA    SOLUTION NMR                                                          
AUTHOR    C.T.CRAESCU,N.ROUVIERE,A.POPESCU,E.CERPOLINI,M.-C.LEBEAU,E.-          
AUTHOR   2 E.BAULIEU,J.MISPELTER                                                
REVDAT   3   02-MAR-22 1ROT    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 1ROT    1       VERSN                                    
REVDAT   1   07-DEC-96 1ROT    0                                                
JRNL        AUTH   C.T.CRAESCU,N.ROUVIERE,A.POPESCU,E.CERPOLINI,M.C.LEBEAU,     
JRNL        AUTH 2 E.E.BAULIEU,J.MISPELTER                                      
JRNL        TITL   THREE-DIMENSIONAL STRUCTURE OF THE IMMUNOPHILIN-LIKE DOMAIN  
JRNL        TITL 2 OF FKBP59 IN SOLUTION.                                       
JRNL        REF    BIOCHEMISTRY                  V.  35 11045 1996              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   8780506                                                      
JRNL        DOI    10.1021/BI960975P                                            
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   N.ROUVIERE-FOURMY,C.T.CRAESCU,J.MISPELTER,M.C.LEBEAU,        
REMARK   1  AUTH 2 E.E.BAULIEU                                                  
REMARK   1  TITL   1H AND 15N ASSIGNMENT OF NMR SPECTRUM, SECONDARY STRUCTURE   
REMARK   1  TITL 2 AND GLOBAL FOLDING OF THE IMMUNOPHILIN-LIKE DOMAIN OF THE    
REMARK   1  TITL 3 59-KDA FK506-BINDING PROTEIN                                 
REMARK   1  REF    EUR.J.BIOCHEM.                V. 231   761 1995              
REMARK   1  REFN                   ISSN 0014-2956                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DISCOVER                                             
REMARK   3   AUTHORS     : BIOSYM                                               
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: CVFF OF DISCOVER (BIOSYM)                 
REMARK   4                                                                      
REMARK   4 1ROT COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000176167.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : NULL                               
REMARK 210  PH                             : 6.7                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : MINIMIZED AVERAGE                  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 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     GLU A     1                                                      
REMARK 465     GLU A     2                                                      
REMARK 465     MET A     3                                                      
REMARK 465     ASP A     4                                                      
REMARK 465     ILE A     5                                                      
REMARK 465     LYS A     6                                                      
REMARK 465     ALA A     7                                                      
REMARK 465     ALA A     8                                                      
REMARK 465     GLU A     9                                                      
REMARK 465     SER A    10                                                      
REMARK 465     GLY A    11                                                      
REMARK 465     ALA A    12                                                      
REMARK 465     GLN A    13                                                      
REMARK 465     SER A    14                                                      
REMARK 465     ALA A    15                                                      
REMARK 465     PRO A    16                                                      
REMARK 465     LEU A    17                                                      
REMARK 465     PRO A    18                                                      
REMARK 465     LEU A    19                                                      
REMARK 465     GLU A    20                                                      
REMARK 465     GLU A   139                                                      
REMARK 465     ASP A   140                                                      
REMARK 465     LEU A   141                                                      
REMARK 465     THR A   142                                                      
REMARK 465     ASP A   143                                                      
REMARK 465     ASP A   144                                                      
REMARK 465     GLU A   145                                                      
REMARK 465     ASP A   146                                                      
REMARK 465     GLY A   147                                                      
REMARK 465     VAL A   148                                                      
REMARK 465     PRO A   149                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    GLN A    28     HD2  ASP A    29              1.56            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500    GLU A  30   CD    GLU A  30   OE2     0.110                       
REMARK 500    GLU A  39   CD    GLU A  39   OE2     0.109                       
REMARK 500    GLU A  44   CD    GLU A  44   OE2     0.121                       
REMARK 500    GLU A  84   CD    GLU A  84   OE2     0.111                       
REMARK 500    GLU A 100   CD    GLU A 100   OE2     0.111                       
REMARK 500    GLU A 109   CD    GLU A 109   OE2     0.110                       
REMARK 500    GLU A 130   CD    GLU A 130   OE2     0.108                       
REMARK 500    GLU A 132   CD    GLU A 132   OE2     0.109                       
REMARK 500    GLU A 135   CD    GLU A 135   OE2     0.108                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500    ASP A  23   CB  -  CG  -  OD1 ANGL. DEV. =   5.6 DEGREES          
REMARK 500    ASP A  23   CB  -  CG  -  OD2 ANGL. DEV. =  -6.5 DEGREES          
REMARK 500    ARG A  38   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500    THR A  43   CA  -  CB  -  OG1 ANGL. DEV. =  12.9 DEGREES          
REMARK 500    ARG A  51   CD  -  NE  -  CZ  ANGL. DEV. =   9.1 DEGREES          
REMARK 500    ARG A  51   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500    HIS A  55   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.5 DEGREES          
REMARK 500    TRP A  59   CB  -  CG  -  CD2 ANGL. DEV. =   8.8 DEGREES          
REMARK 500    TRP A  59   CD1 -  NE1 -  CE2 ANGL. DEV. =  -5.8 DEGREES          
REMARK 500    ASP A  62   CB  -  CG  -  OD1 ANGL. DEV. =   5.5 DEGREES          
REMARK 500    ASP A  62   CB  -  CG  -  OD2 ANGL. DEV. =  -5.9 DEGREES          
REMARK 500    ASP A  67   CB  -  CG  -  OD2 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500    ASP A  71   CB  -  CG  -  OD1 ANGL. DEV. =   5.6 DEGREES          
REMARK 500    ASP A  71   CB  -  CG  -  OD2 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500    ARG A  72   NE  -  CZ  -  NH1 ANGL. DEV. =   4.2 DEGREES          
REMARK 500    ASP A  74   CB  -  CG  -  OD2 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500    ASP A  79   CB  -  CG  -  OD2 ANGL. DEV. =  -5.6 DEGREES          
REMARK 500    GLU A  84   CA  -  C   -  N   ANGL. DEV. = -13.5 DEGREES          
REMARK 500    ASP A  90   CB  -  CG  -  OD1 ANGL. DEV. =   5.6 DEGREES          
REMARK 500    ASP A  90   CB  -  CG  -  OD2 ANGL. DEV. =  -5.7 DEGREES          
REMARK 500    ARG A 103   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500    ARG A 103   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.0 DEGREES          
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    SER A  25      -62.98   -159.72                                   
REMARK 500    PRO A  26       22.87    -70.77                                   
REMARK 500    LYS A  27      -72.46   -132.26                                   
REMARK 500    ASP A  29       27.69     87.00                                   
REMARK 500    GLU A  30       31.51    -90.07                                   
REMARK 500    GLU A  39      -90.69    -42.69                                   
REMARK 500    THR A  41      -32.24   -145.29                                   
REMARK 500    GLU A  44      175.76     73.29                                   
REMARK 500    LYS A  73      -48.11    107.24                                   
REMARK 500    LEU A  80      106.49    -46.01                                   
REMARK 500    LYS A  82      -68.05   -124.84                                   
REMARK 500    GLU A  84      138.02     95.77                                   
REMARK 500    VAL A  85     -122.27    -95.94                                   
REMARK 500    GLU A 100     -154.28    -95.60                                   
REMARK 500    ALA A 111     -120.00   -143.26                                   
REMARK 500    LYS A 120      -20.21   -152.01                                   
REMARK 500    PRO A 123       -0.02    -55.73                                   
REMARK 500    PHE A 136      -90.49   -147.36                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500    TYR A 110         0.13    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1ROU   RELATED DB: PDB                                   
DBREF  1ROT A    1   147  UNP    P27124   FKBP4_RABIT      3    147             
SEQADV 1ROT ASP A    4  UNP  P27124              INSERTION                      
SEQADV 1ROT ILE A    5  UNP  P27124              INSERTION                      
SEQRES   1 A  149  GLU GLU MET ASP ILE LYS ALA ALA GLU SER GLY ALA GLN          
SEQRES   2 A  149  SER ALA PRO LEU PRO LEU GLU GLY VAL ASP ILE SER PRO          
SEQRES   3 A  149  LYS GLN ASP GLU GLY VAL LEU LYS VAL ILE LYS ARG GLU          
SEQRES   4 A  149  GLY THR GLY THR GLU THR PRO MET ILE GLY ASP ARG VAL          
SEQRES   5 A  149  PHE VAL HIS TYR THR GLY TRP LEU LEU ASP GLY THR LYS          
SEQRES   6 A  149  PHE ASP SER SER LEU ASP ARG LYS ASP LYS PHE SER PHE          
SEQRES   7 A  149  ASP LEU GLY LYS GLY GLU VAL ILE LYS ALA TRP ASP ILE          
SEQRES   8 A  149  ALA VAL ALA THR MET LYS VAL GLY GLU LEU CYS ARG ILE          
SEQRES   9 A  149  THR CYS LYS PRO GLU TYR ALA TYR GLY SER ALA GLY SER          
SEQRES  10 A  149  PRO PRO LYS ILE PRO PRO ASN ALA THR LEU VAL PHE GLU          
SEQRES  11 A  149  VAL GLU LEU PHE GLU PHE LYS GLY GLU ASP LEU THR ASP          
SEQRES  12 A  149  ASP GLU ASP GLY VAL PRO                                      
HELIX    1   1 LYS A   87  THR A   95  1                                   9    
HELIX    2   2 PRO A  108  TYR A  110  5                                   3    
SHEET    1  A1 6 VAL A  22  ILE A  24  0                                        
SHEET    2  A1 6 VAL A  32  LYS A  37 -1  N  VAL A  32   O  ILE A  24           
SHEET    3  A1 6 LEU A 101  LYS A 107 -1  N  ARG A 103   O  VAL A  35           
SHEET    4  A1 6 LEU A 127  LYS A 137 -1  N  LEU A 127   O  CYS A 106           
SHEET    5  A1 6 ASP A  50  LEU A  60 -1  O  TRP A  59   N  VAL A 128           
SHEET    6  A1 6 THR A  64  SER A  68 -1  O  THR A  64   N  LEU A  60           
SHEET    1  A2 6 VAL A  22  ILE A  24  0                                        
SHEET    2  A2 6 VAL A  32  LYS A  37 -1  N  VAL A  32   O  ILE A  24           
SHEET    3  A2 6 LEU A 101  LYS A 107 -1  N  ARG A 103   O  VAL A  35           
SHEET    4  A2 6 LEU A 127  LYS A 137 -1  N  LEU A 127   O  CYS A 106           
SHEET    5  A2 6 ASP A  50  LEU A  60 -1  O  TRP A  59   N  VAL A 128           
SHEET    6  A2 6 PHE A  76  LEU A  80 -1  O  PHE A  76   N  VAL A  54           
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   GLY A  21      -8.017  -0.235 -10.297  1.00  0.00           N  
ATOM      2  CA  GLY A  21      -7.453   0.961 -11.014  1.00  0.00           C  
ATOM      3  C   GLY A  21      -7.586   2.301 -10.226  1.00  0.00           C  
ATOM      4  O   GLY A  21      -8.061   3.293 -10.783  1.00  0.00           O  
ATOM      5  H   GLY A  21      -7.722  -1.192 -10.511  1.00  0.00           H  
ATOM      6  HA2 GLY A  21      -6.402   0.787 -11.311  1.00  0.00           H  
ATOM      7  HA3 GLY A  21      -7.986   1.096 -11.961  1.00  0.00           H  
ATOM      8  N   VAL A  22      -7.252   2.273  -8.926  1.00  0.00           N  
ATOM      9  CA  VAL A  22      -7.530   3.362  -7.960  1.00  0.00           C  
ATOM     10  C   VAL A  22      -6.514   4.542  -7.953  1.00  0.00           C  
ATOM     11  O   VAL A  22      -5.411   4.476  -8.502  1.00  0.00           O  
ATOM     12  CB  VAL A  22      -7.812   2.710  -6.550  1.00  0.00           C  
ATOM     13  CG1 VAL A  22      -6.637   1.935  -5.906  1.00  0.00           C  
ATOM     14  CG2 VAL A  22      -8.382   3.649  -5.464  1.00  0.00           C  
ATOM     15  H   VAL A  22      -6.589   1.540  -8.679  1.00  0.00           H  
ATOM     16  HA  VAL A  22      -8.484   3.789  -8.297  1.00  0.00           H  
ATOM     17  HB  VAL A  22      -8.631   1.991  -6.723  1.00  0.00           H  
ATOM     18 HG11 VAL A  22      -6.304   1.102  -6.548  1.00  0.00           H  
ATOM     19 HG12 VAL A  22      -5.759   2.583  -5.726  1.00  0.00           H  
ATOM     20 HG13 VAL A  22      -6.913   1.478  -4.937  1.00  0.00           H  
ATOM     21 HG21 VAL A  22      -9.219   4.261  -5.846  1.00  0.00           H  
ATOM     22 HG22 VAL A  22      -8.780   3.076  -4.605  1.00  0.00           H  
ATOM     23 HG23 VAL A  22      -7.620   4.339  -5.054  1.00  0.00           H  
ATOM     24  N   ASP A  23      -6.939   5.655  -7.337  1.00  0.00           N  
ATOM     25  CA  ASP A  23      -6.095   6.858  -7.183  1.00  0.00           C  
ATOM     26  C   ASP A  23      -6.399   7.640  -5.880  1.00  0.00           C  
ATOM     27  O   ASP A  23      -7.537   7.781  -5.424  1.00  0.00           O  
ATOM     28  CB  ASP A  23      -6.140   7.695  -8.497  1.00  0.00           C  
ATOM     29  CG  ASP A  23      -5.621   9.130  -8.480  1.00  0.00           C  
ATOM     30  OD1 ASP A  23      -4.438   9.431  -8.589  1.00  0.00           O  
ATOM     31  OD2 ASP A  23      -6.630  10.033  -8.312  1.00  0.00           O  
ATOM     32  H   ASP A  23      -7.730   5.464  -6.709  1.00  0.00           H  
ATOM     33  HA  ASP A  23      -5.078   6.473  -7.004  1.00  0.00           H  
ATOM     34  HB2 ASP A  23      -5.503   7.161  -9.215  1.00  0.00           H  
ATOM     35  HB3 ASP A  23      -7.151   7.687  -8.944  1.00  0.00           H  
ATOM     36  HD2 ASP A  23      -7.477   9.598  -8.199  1.00  0.00           H  
ATOM     37  N   ILE A  24      -5.305   8.161  -5.322  1.00  0.00           N  
ATOM     38  CA  ILE A  24      -5.313   8.969  -4.079  1.00  0.00           C  
ATOM     39  C   ILE A  24      -4.164  10.038  -4.160  1.00  0.00           C  
ATOM     40  O   ILE A  24      -3.055   9.867  -3.649  1.00  0.00           O  
ATOM     41  CB  ILE A  24      -5.379   8.025  -2.817  1.00  0.00           C  
ATOM     42  CG1 ILE A  24      -5.821   8.765  -1.525  1.00  0.00           C  
ATOM     43  CG2 ILE A  24      -4.097   7.188  -2.558  1.00  0.00           C  
ATOM     44  CD1 ILE A  24      -7.336   9.037  -1.453  1.00  0.00           C  
ATOM     45  H   ILE A  24      -4.445   7.944  -5.856  1.00  0.00           H  
ATOM     46  HA  ILE A  24      -6.248   9.562  -4.052  1.00  0.00           H  
ATOM     47  HB  ILE A  24      -6.167   7.270  -3.016  1.00  0.00           H  
ATOM     48 HG12 ILE A  24      -5.548   8.175  -0.627  1.00  0.00           H  
ATOM     49 HG13 ILE A  24      -5.277   9.720  -1.408  1.00  0.00           H  
ATOM     50 HG21 ILE A  24      -3.823   6.584  -3.443  1.00  0.00           H  
ATOM     51 HG22 ILE A  24      -3.211   7.800  -2.318  1.00  0.00           H  
ATOM     52 HG23 ILE A  24      -4.232   6.475  -1.723  1.00  0.00           H  
ATOM     53 HD11 ILE A  24      -7.928   8.106  -1.537  1.00  0.00           H  
ATOM     54 HD12 ILE A  24      -7.612   9.500  -0.487  1.00  0.00           H  
ATOM     55 HD13 ILE A  24      -7.689   9.720  -2.247  1.00  0.00           H  
ATOM     56  N   SER A  25      -4.382  11.110  -4.951  1.00  0.00           N  
ATOM     57  CA  SER A  25      -3.422  12.237  -5.056  1.00  0.00           C  
ATOM     58  C   SER A  25      -4.027  13.566  -5.594  1.00  0.00           C  
ATOM     59  O   SER A  25      -4.004  14.515  -4.805  1.00  0.00           O  
ATOM     60  CB  SER A  25      -2.127  11.857  -5.764  1.00  0.00           C  
ATOM     61  OG  SER A  25      -1.023  12.636  -5.315  1.00  0.00           O  
ATOM     62  H   SER A  25      -4.634  10.721  -5.854  1.00  0.00           H  
ATOM     63  HA  SER A  25      -3.180  12.466  -4.015  1.00  0.00           H  
ATOM     64  HB2 SER A  25      -2.008  10.776  -5.782  1.00  0.00           H  
ATOM     65  HB3 SER A  25      -2.166  11.927  -6.809  1.00  0.00           H  
ATOM     66  HG  SER A  25      -1.108  13.517  -5.699  1.00  0.00           H  
ATOM     67  N   PRO A  26      -4.571  13.760  -6.838  1.00  0.00           N  
ATOM     68  CA  PRO A  26      -5.264  15.041  -7.207  1.00  0.00           C  
ATOM     69  C   PRO A  26      -6.668  15.276  -6.505  1.00  0.00           C  
ATOM     70  O   PRO A  26      -7.505  16.041  -6.988  1.00  0.00           O  
ATOM     71  CB  PRO A  26      -5.351  14.880  -8.737  1.00  0.00           C  
ATOM     72  CG  PRO A  26      -5.527  13.375  -8.961  1.00  0.00           C  
ATOM     73  CD  PRO A  26      -4.621  12.741  -7.906  1.00  0.00           C  
ATOM     74  HA  PRO A  26      -4.650  15.927  -6.956  1.00  0.00           H  
ATOM     75  HB2 PRO A  26      -6.162  15.480  -9.192  1.00  0.00           H  
ATOM     76  HB3 PRO A  26      -4.410  15.230  -9.207  1.00  0.00           H  
ATOM     77  HG2 PRO A  26      -6.581  13.080  -8.785  1.00  0.00           H  
ATOM     78  HG3 PRO A  26      -5.273  13.056  -9.989  1.00  0.00           H  
ATOM     79  HD2 PRO A  26      -5.027  11.778  -7.554  1.00  0.00           H  
ATOM     80  HD3 PRO A  26      -3.617  12.553  -8.332  1.00  0.00           H  
ATOM     81  N   LYS A  27      -6.894  14.621  -5.353  1.00  0.00           N  
ATOM     82  CA  LYS A  27      -8.121  14.693  -4.537  1.00  0.00           C  
ATOM     83  C   LYS A  27      -7.741  14.923  -3.033  1.00  0.00           C  
ATOM     84  O   LYS A  27      -7.922  16.021  -2.506  1.00  0.00           O  
ATOM     85  CB  LYS A  27      -9.033  13.465  -4.868  1.00  0.00           C  
ATOM     86  CG  LYS A  27      -8.445  12.037  -4.652  1.00  0.00           C  
ATOM     87  CD  LYS A  27      -8.485  11.104  -5.876  1.00  0.00           C  
ATOM     88  CE  LYS A  27      -9.848  10.438  -6.120  1.00  0.00           C  
ATOM     89  NZ  LYS A  27      -9.665   9.226  -6.947  1.00  0.00           N  
ATOM     90  H   LYS A  27      -6.068  14.090  -5.047  1.00  0.00           H  
ATOM     91  HA  LYS A  27      -8.655  15.601  -4.831  1.00  0.00           H  
ATOM     92  HB2 LYS A  27      -9.974  13.552  -4.293  1.00  0.00           H  
ATOM     93  HB3 LYS A  27      -9.367  13.574  -5.918  1.00  0.00           H  
ATOM     94  HG2 LYS A  27      -7.380  12.109  -4.363  1.00  0.00           H  
ATOM     95  HG3 LYS A  27      -8.927  11.551  -3.780  1.00  0.00           H  
ATOM     96  HD2 LYS A  27      -8.144  11.644  -6.781  1.00  0.00           H  
ATOM     97  HD3 LYS A  27      -7.712  10.331  -5.708  1.00  0.00           H  
ATOM     98  HE2 LYS A  27     -10.315  10.152  -5.155  1.00  0.00           H  
ATOM     99  HE3 LYS A  27     -10.551  11.147  -6.601  1.00  0.00           H  
ATOM    100  HZ1 LYS A  27     -10.515   8.650  -6.895  1.00  0.00           H  
ATOM    101  HZ2 LYS A  27      -8.968   8.628  -6.469  1.00  0.00           H  
ATOM    102  N   GLN A  28      -7.200  13.903  -2.347  1.00  0.00           N  
ATOM    103  CA  GLN A  28      -6.749  14.002  -0.923  1.00  0.00           C  
ATOM    104  C   GLN A  28      -5.225  14.364  -0.728  1.00  0.00           C  
ATOM    105  O   GLN A  28      -4.850  14.772   0.369  1.00  0.00           O  
ATOM    106  CB  GLN A  28      -7.089  12.661  -0.204  1.00  0.00           C  
ATOM    107  CG  GLN A  28      -8.534  12.477   0.339  1.00  0.00           C  
ATOM    108  CD  GLN A  28      -9.674  12.660  -0.661  1.00  0.00           C  
ATOM    109  OE1 GLN A  28     -10.095  11.753  -1.367  1.00  0.00           O  
ATOM    110  NE2 GLN A  28     -10.138  13.872  -0.809  1.00  0.00           N  
ATOM    111  H   GLN A  28      -7.409  13.005  -2.790  1.00  0.00           H  
ATOM    112  HA  GLN A  28      -7.327  14.802  -0.414  1.00  0.00           H  
ATOM    113  HB2 GLN A  28      -6.804  11.799  -0.837  1.00  0.00           H  
ATOM    114  HB3 GLN A  28      -6.433  12.554   0.682  1.00  0.00           H  
ATOM    115  HG2 GLN A  28      -8.630  11.459   0.759  1.00  0.00           H  
ATOM    116  HG3 GLN A  28      -8.693  13.140   1.212  1.00  0.00           H  
ATOM    117 HE21 GLN A  28      -9.516  14.572  -0.401  1.00  0.00           H  
ATOM    118 HE22 GLN A  28     -10.602  13.975  -1.707  1.00  0.00           H  
ATOM    119  N   ASP A  29      -4.357  14.211  -1.749  1.00  0.00           N  
ATOM    120  CA  ASP A  29      -2.884  14.501  -1.714  1.00  0.00           C  
ATOM    121  C   ASP A  29      -1.916  13.353  -1.219  1.00  0.00           C  
ATOM    122  O   ASP A  29      -0.816  13.621  -0.730  1.00  0.00           O  
ATOM    123  CB  ASP A  29      -2.565  15.984  -1.339  1.00  0.00           C  
ATOM    124  CG  ASP A  29      -1.952  16.316   0.024  1.00  0.00           C  
ATOM    125  OD1 ASP A  29      -0.848  16.836   0.141  1.00  0.00           O  
ATOM    126  OD2 ASP A  29      -2.748  15.974   1.074  1.00  0.00           O  
ATOM    127  H   ASP A  29      -4.855  14.090  -2.638  1.00  0.00           H  
ATOM    128  HA  ASP A  29      -2.590  14.474  -2.779  1.00  0.00           H  
ATOM    129  HB2 ASP A  29      -1.843  16.375  -2.079  1.00  0.00           H  
ATOM    130  HB3 ASP A  29      -3.459  16.617  -1.506  1.00  0.00           H  
ATOM    131  HD2 ASP A  29      -3.570  15.557   0.775  1.00  0.00           H  
ATOM    132  N   GLU A  30      -2.285  12.064  -1.382  1.00  0.00           N  
ATOM    133  CA  GLU A  30      -1.433  10.897  -1.024  1.00  0.00           C  
ATOM    134  C   GLU A  30      -0.477  10.348  -2.152  1.00  0.00           C  
ATOM    135  O   GLU A  30      -0.193   9.153  -2.214  1.00  0.00           O  
ATOM    136  CB  GLU A  30      -2.302   9.807  -0.334  1.00  0.00           C  
ATOM    137  CG  GLU A  30      -2.748  10.059   1.131  1.00  0.00           C  
ATOM    138  CD  GLU A  30      -3.980  10.936   1.319  1.00  0.00           C  
ATOM    139  OE1 GLU A  30      -5.122  10.491   1.351  1.00  0.00           O  
ATOM    140  OE2 GLU A  30      -3.661  12.253   1.454  1.00  0.00           O  
ATOM    141  H   GLU A  30      -3.161  11.903  -1.864  1.00  0.00           H  
ATOM    142  HA  GLU A  30      -0.713  11.228  -0.278  1.00  0.00           H  
ATOM    143  HB2 GLU A  30      -3.164   9.555  -0.970  1.00  0.00           H  
ATOM    144  HB3 GLU A  30      -1.721   8.865  -0.311  1.00  0.00           H  
ATOM    145  HG2 GLU A  30      -2.992   9.086   1.595  1.00  0.00           H  
ATOM    146  HG3 GLU A  30      -1.908  10.445   1.739  1.00  0.00           H  
ATOM    147  HE2 GLU A  30      -2.717  12.379   1.347  1.00  0.00           H  
ATOM    148  N   GLY A  31       0.018  11.212  -3.051  1.00  0.00           N  
ATOM    149  CA  GLY A  31       1.020  10.844  -4.089  1.00  0.00           C  
ATOM    150  C   GLY A  31       0.889   9.648  -5.035  1.00  0.00           C  
ATOM    151  O   GLY A  31       1.959   9.239  -5.490  1.00  0.00           O  
ATOM    152  H   GLY A  31      -0.676  11.944  -3.207  1.00  0.00           H  
ATOM    153  HA2 GLY A  31       1.335  11.694  -4.734  1.00  0.00           H  
ATOM    154  HA3 GLY A  31       1.924  10.646  -3.505  1.00  0.00           H  
ATOM    155  N   VAL A  32      -0.289   9.094  -5.402  1.00  0.00           N  
ATOM    156  CA  VAL A  32      -0.275   7.870  -6.306  1.00  0.00           C  
ATOM    157  C   VAL A  32      -1.576   7.473  -7.109  1.00  0.00           C  
ATOM    158  O   VAL A  32      -2.721   7.658  -6.687  1.00  0.00           O  
ATOM    159  CB  VAL A  32       0.355   6.620  -5.558  1.00  0.00           C  
ATOM    160  CG1 VAL A  32      -0.476   6.084  -4.396  1.00  0.00           C  
ATOM    161  CG2 VAL A  32       0.755   5.397  -6.421  1.00  0.00           C  
ATOM    162  H   VAL A  32      -1.117   9.659  -5.077  1.00  0.00           H  
ATOM    163  HA  VAL A  32       0.442   8.124  -7.114  1.00  0.00           H  
ATOM    164  HB  VAL A  32       1.288   6.977  -5.087  1.00  0.00           H  
ATOM    165 HG11 VAL A  32      -0.707   6.897  -3.684  1.00  0.00           H  
ATOM    166 HG12 VAL A  32      -1.426   5.650  -4.753  1.00  0.00           H  
ATOM    167 HG13 VAL A  32       0.086   5.309  -3.844  1.00  0.00           H  
ATOM    168 HG21 VAL A  32       1.336   5.687  -7.312  1.00  0.00           H  
ATOM    169 HG22 VAL A  32       1.376   4.679  -5.852  1.00  0.00           H  
ATOM    170 HG23 VAL A  32      -0.124   4.833  -6.787  1.00  0.00           H  
ATOM    171  N   LEU A  33      -1.319   6.872  -8.288  1.00  0.00           N  
ATOM    172  CA  LEU A  33      -2.313   6.272  -9.215  1.00  0.00           C  
ATOM    173  C   LEU A  33      -1.909   4.749  -9.390  1.00  0.00           C  
ATOM    174  O   LEU A  33      -0.829   4.522  -9.952  1.00  0.00           O  
ATOM    175  CB  LEU A  33      -2.329   7.122 -10.516  1.00  0.00           C  
ATOM    176  CG  LEU A  33      -3.412   6.738 -11.563  1.00  0.00           C  
ATOM    177  CD1 LEU A  33      -3.860   7.969 -12.369  1.00  0.00           C  
ATOM    178  CD2 LEU A  33      -2.915   5.667 -12.546  1.00  0.00           C  
ATOM    179  H   LEU A  33      -0.317   6.838  -8.514  1.00  0.00           H  
ATOM    180  HA  LEU A  33      -3.320   6.371  -8.826  1.00  0.00           H  
ATOM    181  HB2 LEU A  33      -2.499   8.172 -10.204  1.00  0.00           H  
ATOM    182  HB3 LEU A  33      -1.327   7.145 -10.983  1.00  0.00           H  
ATOM    183  HG  LEU A  33      -4.304   6.338 -11.039  1.00  0.00           H  
ATOM    184 HD11 LEU A  33      -4.270   8.758 -11.711  1.00  0.00           H  
ATOM    185 HD12 LEU A  33      -3.023   8.422 -12.934  1.00  0.00           H  
ATOM    186 HD13 LEU A  33      -4.654   7.721 -13.098  1.00  0.00           H  
ATOM    187 HD21 LEU A  33      -2.006   5.986 -13.089  1.00  0.00           H  
ATOM    188 HD22 LEU A  33      -2.669   4.719 -12.035  1.00  0.00           H  
ATOM    189 HD23 LEU A  33      -3.679   5.420 -13.305  1.00  0.00           H  
ATOM    190  N   LYS A  34      -2.640   3.692  -8.909  1.00  0.00           N  
ATOM    191  CA  LYS A  34      -2.209   2.281  -9.107  1.00  0.00           C  
ATOM    192  C   LYS A  34      -3.106   1.639 -10.215  1.00  0.00           C  
ATOM    193  O   LYS A  34      -4.321   1.483 -10.056  1.00  0.00           O  
ATOM    194  CB  LYS A  34      -2.077   1.535  -7.744  1.00  0.00           C  
ATOM    195  CG  LYS A  34      -3.316   0.824  -7.150  1.00  0.00           C  
ATOM    196  CD  LYS A  34      -3.393  -0.672  -7.529  1.00  0.00           C  
ATOM    197  CE  LYS A  34      -4.663  -1.343  -6.992  1.00  0.00           C  
ATOM    198  NZ  LYS A  34      -4.552  -2.809  -7.115  1.00  0.00           N  
ATOM    199  H   LYS A  34      -3.656   3.768  -8.733  1.00  0.00           H  
ATOM    200  HA  LYS A  34      -1.185   2.284  -9.495  1.00  0.00           H  
ATOM    201  HB2 LYS A  34      -1.252   0.801  -7.829  1.00  0.00           H  
ATOM    202  HB3 LYS A  34      -1.691   2.248  -6.988  1.00  0.00           H  
ATOM    203  HG2 LYS A  34      -3.295   0.909  -6.045  1.00  0.00           H  
ATOM    204  HG3 LYS A  34      -4.234   1.359  -7.458  1.00  0.00           H  
ATOM    205  HD2 LYS A  34      -3.345  -0.799  -8.629  1.00  0.00           H  
ATOM    206  HD3 LYS A  34      -2.496  -1.186  -7.131  1.00  0.00           H  
ATOM    207  HE2 LYS A  34      -4.817  -1.078  -5.928  1.00  0.00           H  
ATOM    208  HE3 LYS A  34      -5.557  -0.970  -7.527  1.00  0.00           H  
ATOM    209  HZ1 LYS A  34      -4.835  -3.144  -8.043  1.00  0.00           H  
ATOM    210  HZ2 LYS A  34      -5.154  -3.287  -6.425  1.00  0.00           H  
ATOM    211  N   VAL A  35      -2.504   1.285 -11.356  1.00  0.00           N  
ATOM    212  CA  VAL A  35      -3.254   0.751 -12.535  1.00  0.00           C  
ATOM    213  C   VAL A  35      -3.454  -0.787 -12.425  1.00  0.00           C  
ATOM    214  O   VAL A  35      -2.469  -1.503 -12.223  1.00  0.00           O  
ATOM    215  CB  VAL A  35      -2.496   1.056 -13.877  1.00  0.00           C  
ATOM    216  CG1 VAL A  35      -3.343   0.764 -15.132  1.00  0.00           C  
ATOM    217  CG2 VAL A  35      -1.927   2.478 -14.047  1.00  0.00           C  
ATOM    218  H   VAL A  35      -1.468   1.321 -11.330  1.00  0.00           H  
ATOM    219  HA  VAL A  35      -4.244   1.249 -12.590  1.00  0.00           H  
ATOM    220  HB  VAL A  35      -1.636   0.367 -13.922  1.00  0.00           H  
ATOM    221 HG11 VAL A  35      -4.278   1.356 -15.143  1.00  0.00           H  
ATOM    222 HG12 VAL A  35      -2.790   0.976 -16.067  1.00  0.00           H  
ATOM    223 HG13 VAL A  35      -3.631  -0.302 -15.191  1.00  0.00           H  
ATOM    224 HG21 VAL A  35      -1.217   2.727 -13.235  1.00  0.00           H  
ATOM    225 HG22 VAL A  35      -1.354   2.578 -14.988  1.00  0.00           H  
ATOM    226 HG23 VAL A  35      -2.723   3.239 -14.040  1.00  0.00           H  
ATOM    227  N   ILE A  36      -4.683  -1.309 -12.601  1.00  0.00           N  
ATOM    228  CA  ILE A  36      -4.886  -2.792 -12.620  1.00  0.00           C  
ATOM    229  C   ILE A  36      -4.674  -3.317 -14.081  1.00  0.00           C  
ATOM    230  O   ILE A  36      -5.325  -2.890 -15.038  1.00  0.00           O  
ATOM    231  CB  ILE A  36      -6.189  -3.305 -11.882  1.00  0.00           C  
ATOM    232  CG1 ILE A  36      -5.883  -3.877 -10.463  1.00  0.00           C  
ATOM    233  CG2 ILE A  36      -7.028  -4.361 -12.650  1.00  0.00           C  
ATOM    234  CD1 ILE A  36      -4.899  -5.074 -10.405  1.00  0.00           C  
ATOM    235  H   ILE A  36      -5.330  -0.658 -13.068  1.00  0.00           H  
ATOM    236  HA  ILE A  36      -4.054  -3.227 -12.037  1.00  0.00           H  
ATOM    237  HB  ILE A  36      -6.883  -2.456 -11.738  1.00  0.00           H  
ATOM    238 HG12 ILE A  36      -5.488  -3.058  -9.833  1.00  0.00           H  
ATOM    239 HG13 ILE A  36      -6.831  -4.168  -9.970  1.00  0.00           H  
ATOM    240 HG21 ILE A  36      -6.440  -5.262 -12.909  1.00  0.00           H  
ATOM    241 HG22 ILE A  36      -7.905  -4.693 -12.076  1.00  0.00           H  
ATOM    242 HG23 ILE A  36      -7.410  -3.950 -13.603  1.00  0.00           H  
ATOM    243 HD11 ILE A  36      -5.076  -5.818 -11.200  1.00  0.00           H  
ATOM    244 HD12 ILE A  36      -3.849  -4.768 -10.550  1.00  0.00           H  
ATOM    245 HD13 ILE A  36      -4.940  -5.619  -9.444  1.00  0.00           H  
ATOM    246  N   LYS A  37      -3.752  -4.271 -14.215  1.00  0.00           N  
ATOM    247  CA  LYS A  37      -3.435  -4.928 -15.519  1.00  0.00           C  
ATOM    248  C   LYS A  37      -3.800  -6.452 -15.461  1.00  0.00           C  
ATOM    249  O   LYS A  37      -4.520  -6.975 -16.314  1.00  0.00           O  
ATOM    250  CB  LYS A  37      -1.965  -4.535 -15.833  1.00  0.00           C  
ATOM    251  CG  LYS A  37      -1.290  -5.302 -16.986  1.00  0.00           C  
ATOM    252  CD  LYS A  37       0.046  -4.654 -17.400  1.00  0.00           C  
ATOM    253  CE  LYS A  37       0.832  -5.530 -18.385  1.00  0.00           C  
ATOM    254  NZ  LYS A  37       2.123  -4.884 -18.690  1.00  0.00           N  
ATOM    255  H   LYS A  37      -3.387  -4.621 -13.315  1.00  0.00           H  
ATOM    256  HA  LYS A  37      -4.057  -4.523 -16.343  1.00  0.00           H  
ATOM    257  HB2 LYS A  37      -1.943  -3.448 -16.050  1.00  0.00           H  
ATOM    258  HB3 LYS A  37      -1.337  -4.649 -14.931  1.00  0.00           H  
ATOM    259  HG2 LYS A  37      -1.127  -6.348 -16.658  1.00  0.00           H  
ATOM    260  HG3 LYS A  37      -1.976  -5.367 -17.852  1.00  0.00           H  
ATOM    261  HD2 LYS A  37      -0.151  -3.657 -17.843  1.00  0.00           H  
ATOM    262  HD3 LYS A  37       0.660  -4.457 -16.499  1.00  0.00           H  
ATOM    263  HE2 LYS A  37       1.008  -6.541 -17.962  1.00  0.00           H  
ATOM    264  HE3 LYS A  37       0.256  -5.688 -19.319  1.00  0.00           H  
ATOM    265  HZ1 LYS A  37       1.970  -3.935 -19.049  1.00  0.00           H  
ATOM    266  HZ2 LYS A  37       2.674  -4.759 -17.831  1.00  0.00           H  
ATOM    267  N   ARG A  38      -3.296  -7.146 -14.438  1.00  0.00           N  
ATOM    268  CA  ARG A  38      -3.589  -8.561 -14.144  1.00  0.00           C  
ATOM    269  C   ARG A  38      -4.357  -8.462 -12.754  1.00  0.00           C  
ATOM    270  O   ARG A  38      -3.734  -8.233 -11.717  1.00  0.00           O  
ATOM    271  CB  ARG A  38      -2.230  -9.313 -14.133  1.00  0.00           C  
ATOM    272  CG  ARG A  38      -1.606  -9.565 -15.529  1.00  0.00           C  
ATOM    273  CD  ARG A  38      -0.245 -10.278 -15.455  1.00  0.00           C  
ATOM    274  NE  ARG A  38       0.321 -10.449 -16.819  1.00  0.00           N  
ATOM    275  CZ  ARG A  38       0.101 -11.473 -17.634  1.00  0.00           C  
ATOM    276  NH1 ARG A  38      -0.673 -12.480 -17.357  1.00  0.00           N  
ATOM    277  NH2 ARG A  38       0.691 -11.455 -18.776  1.00  0.00           N  
ATOM    278  H   ARG A  38      -2.945  -6.536 -13.694  1.00  0.00           H  
ATOM    279  HA  ARG A  38      -4.170  -9.066 -14.948  1.00  0.00           H  
ATOM    280  HB2 ARG A  38      -1.509  -8.767 -13.504  1.00  0.00           H  
ATOM    281  HB3 ARG A  38      -2.354 -10.293 -13.645  1.00  0.00           H  
ATOM    282  HG2 ARG A  38      -2.304 -10.156 -16.155  1.00  0.00           H  
ATOM    283  HG3 ARG A  38      -1.484  -8.607 -16.070  1.00  0.00           H  
ATOM    284  HD2 ARG A  38       0.470  -9.671 -14.866  1.00  0.00           H  
ATOM    285  HD3 ARG A  38      -0.311 -11.241 -14.910  1.00  0.00           H  
ATOM    286 HH11 ARG A  38      -1.122 -12.396 -16.444  1.00  0.00           H  
ATOM    287 HH12 ARG A  38      -0.776 -13.199 -18.071  1.00  0.00           H  
ATOM    288 HH21 ARG A  38       1.272 -10.622 -18.889  1.00  0.00           H  
ATOM    289 HH22 ARG A  38       0.532 -12.236 -19.409  1.00  0.00           H  
ATOM    290  N   GLU A  39      -5.698  -8.537 -12.702  1.00  0.00           N  
ATOM    291  CA  GLU A  39      -6.525  -8.425 -11.445  1.00  0.00           C  
ATOM    292  C   GLU A  39      -6.148  -9.126 -10.076  1.00  0.00           C  
ATOM    293  O   GLU A  39      -5.511  -8.553  -9.189  1.00  0.00           O  
ATOM    294  CB  GLU A  39      -8.002  -8.666 -11.897  1.00  0.00           C  
ATOM    295  CG  GLU A  39      -8.424  -9.853 -12.818  1.00  0.00           C  
ATOM    296  CD  GLU A  39      -9.938  -9.962 -12.978  1.00  0.00           C  
ATOM    297  OE1 GLU A  39     -10.658 -10.628 -12.243  1.00  0.00           O  
ATOM    298  OE2 GLU A  39     -10.404  -9.230 -14.026  1.00  0.00           O  
ATOM    299  H   GLU A  39      -6.137  -8.230 -13.579  1.00  0.00           H  
ATOM    300  HA  GLU A  39      -6.510  -7.373 -11.084  1.00  0.00           H  
ATOM    301  HB2 GLU A  39      -8.646  -8.660 -10.996  1.00  0.00           H  
ATOM    302  HB3 GLU A  39      -8.282  -7.764 -12.427  1.00  0.00           H  
ATOM    303  HG2 GLU A  39      -7.988  -9.742 -13.831  1.00  0.00           H  
ATOM    304  HG3 GLU A  39      -8.055 -10.822 -12.446  1.00  0.00           H  
ATOM    305  HE2 GLU A  39     -11.357  -9.319 -14.042  1.00  0.00           H  
ATOM    306  N   GLY A  40      -6.644 -10.341  -9.894  1.00  0.00           N  
ATOM    307  CA  GLY A  40      -6.536 -11.172  -8.683  1.00  0.00           C  
ATOM    308  C   GLY A  40      -6.785 -12.664  -8.989  1.00  0.00           C  
ATOM    309  O   GLY A  40      -7.395 -13.003 -10.007  1.00  0.00           O  
ATOM    310  H   GLY A  40      -6.774 -10.766 -10.798  1.00  0.00           H  
ATOM    311  HA2 GLY A  40      -5.591 -10.992  -8.173  1.00  0.00           H  
ATOM    312  HA3 GLY A  40      -7.316 -10.865  -7.974  1.00  0.00           H  
ATOM    313  N   THR A  41      -6.311 -13.585  -8.147  1.00  0.00           N  
ATOM    314  CA  THR A  41      -6.544 -15.056  -8.387  1.00  0.00           C  
ATOM    315  C   THR A  41      -6.742 -15.949  -7.125  1.00  0.00           C  
ATOM    316  O   THR A  41      -7.456 -16.950  -7.220  1.00  0.00           O  
ATOM    317  CB  THR A  41      -5.542 -15.676  -9.415  1.00  0.00           C  
ATOM    318  OG1 THR A  41      -5.943 -16.999  -9.758  1.00  0.00           O  
ATOM    319  CG2 THR A  41      -4.071 -15.757  -8.989  1.00  0.00           C  
ATOM    320  H   THR A  41      -5.834 -13.220  -7.312  1.00  0.00           H  
ATOM    321  HA  THR A  41      -7.538 -15.160  -8.866  1.00  0.00           H  
ATOM    322  HB  THR A  41      -5.590 -15.075 -10.346  1.00  0.00           H  
ATOM    323  HG1 THR A  41      -6.284 -17.411  -8.955  1.00  0.00           H  
ATOM    324 HG21 THR A  41      -3.929 -16.350  -8.067  1.00  0.00           H  
ATOM    325 HG22 THR A  41      -3.453 -16.225  -9.778  1.00  0.00           H  
ATOM    326 HG23 THR A  41      -3.656 -14.750  -8.811  1.00  0.00           H  
ATOM    327  N   GLY A  42      -6.109 -15.644  -5.983  1.00  0.00           N  
ATOM    328  CA  GLY A  42      -6.252 -16.465  -4.761  1.00  0.00           C  
ATOM    329  C   GLY A  42      -7.414 -16.118  -3.809  1.00  0.00           C  
ATOM    330  O   GLY A  42      -8.575 -16.435  -4.064  1.00  0.00           O  
ATOM    331  H   GLY A  42      -5.311 -15.026  -6.138  1.00  0.00           H  
ATOM    332  HA2 GLY A  42      -6.364 -17.519  -5.045  1.00  0.00           H  
ATOM    333  HA3 GLY A  42      -5.294 -16.469  -4.213  1.00  0.00           H  
ATOM    334  N   THR A  43      -7.064 -15.517  -2.669  1.00  0.00           N  
ATOM    335  CA  THR A  43      -7.987 -15.193  -1.569  1.00  0.00           C  
ATOM    336  C   THR A  43      -7.512 -13.864  -0.910  1.00  0.00           C  
ATOM    337  O   THR A  43      -6.599 -13.826  -0.085  1.00  0.00           O  
ATOM    338  CB  THR A  43      -7.986 -16.347  -0.528  1.00  0.00           C  
ATOM    339  OG1 THR A  43      -6.789 -16.809   0.077  1.00  0.00           O  
ATOM    340  CG2 THR A  43      -8.524 -17.650  -1.130  1.00  0.00           C  
ATOM    341  H   THR A  43      -6.344 -14.833  -2.760  1.00  0.00           H  
ATOM    342  HA  THR A  43      -9.024 -15.074  -1.946  1.00  0.00           H  
ATOM    343  HB  THR A  43      -8.883 -16.366   0.124  1.00  0.00           H  
ATOM    344  HG1 THR A  43      -6.592 -16.244   0.838  1.00  0.00           H  
ATOM    345 HG21 THR A  43      -9.449 -17.481  -1.713  1.00  0.00           H  
ATOM    346 HG22 THR A  43      -7.778 -18.038  -1.854  1.00  0.00           H  
ATOM    347 HG23 THR A  43      -8.672 -18.438  -0.379  1.00  0.00           H  
ATOM    348  N   GLU A  44      -8.116 -12.763  -1.368  1.00  0.00           N  
ATOM    349  CA  GLU A  44      -7.976 -11.392  -0.787  1.00  0.00           C  
ATOM    350  C   GLU A  44      -6.682 -10.519  -0.949  1.00  0.00           C  
ATOM    351  O   GLU A  44      -5.730 -10.859  -1.659  1.00  0.00           O  
ATOM    352  CB  GLU A  44      -8.554 -11.439   0.669  1.00  0.00           C  
ATOM    353  CG  GLU A  44     -10.082 -11.356   0.662  1.00  0.00           C  
ATOM    354  CD  GLU A  44     -10.837 -11.255   1.995  1.00  0.00           C  
ATOM    355  OE1 GLU A  44     -12.065 -11.264   2.026  1.00  0.00           O  
ATOM    356  OE2 GLU A  44     -10.047 -11.152   3.113  1.00  0.00           O  
ATOM    357  H   GLU A  44      -8.764 -12.991  -2.113  1.00  0.00           H  
ATOM    358  HA  GLU A  44      -8.657 -10.775  -1.404  1.00  0.00           H  
ATOM    359  HB2 GLU A  44      -8.217 -12.341   1.211  1.00  0.00           H  
ATOM    360  HB3 GLU A  44      -8.154 -10.623   1.297  1.00  0.00           H  
ATOM    361  HG2 GLU A  44     -10.318 -10.478   0.040  1.00  0.00           H  
ATOM    362  HG3 GLU A  44     -10.473 -12.224   0.096  1.00  0.00           H  
ATOM    363  HE2 GLU A  44      -9.081 -11.173   2.973  1.00  0.00           H  
ATOM    364  N   THR A  45      -6.803  -9.278  -0.423  1.00  0.00           N  
ATOM    365  CA  THR A  45      -5.713  -8.263  -0.345  1.00  0.00           C  
ATOM    366  C   THR A  45      -4.978  -8.251   1.044  1.00  0.00           C  
ATOM    367  O   THR A  45      -5.651  -8.458   2.059  1.00  0.00           O  
ATOM    368  CB  THR A  45      -6.232  -6.814  -0.571  1.00  0.00           C  
ATOM    369  OG1 THR A  45      -7.197  -6.456   0.418  1.00  0.00           O  
ATOM    370  CG2 THR A  45      -6.858  -6.503  -1.936  1.00  0.00           C  
ATOM    371  H   THR A  45      -7.707  -9.116   0.036  1.00  0.00           H  
ATOM    372  HA  THR A  45      -4.963  -8.511  -1.102  1.00  0.00           H  
ATOM    373  HB  THR A  45      -5.332  -6.173  -0.432  1.00  0.00           H  
ATOM    374  HG1 THR A  45      -6.879  -6.839   1.249  1.00  0.00           H  
ATOM    375 HG21 THR A  45      -6.170  -6.724  -2.767  1.00  0.00           H  
ATOM    376 HG22 THR A  45      -7.782  -7.086  -2.104  1.00  0.00           H  
ATOM    377 HG23 THR A  45      -7.130  -5.434  -2.012  1.00  0.00           H  
ATOM    378  N   PRO A  46      -3.681  -7.844   1.183  1.00  0.00           N  
ATOM    379  CA  PRO A  46      -2.966  -7.935   2.477  1.00  0.00           C  
ATOM    380  C   PRO A  46      -3.296  -6.850   3.566  1.00  0.00           C  
ATOM    381  O   PRO A  46      -3.939  -5.830   3.295  1.00  0.00           O  
ATOM    382  CB  PRO A  46      -1.517  -7.813   1.980  1.00  0.00           C  
ATOM    383  CG  PRO A  46      -1.559  -6.897   0.777  1.00  0.00           C  
ATOM    384  CD  PRO A  46      -2.835  -7.354   0.080  1.00  0.00           C  
ATOM    385  HA  PRO A  46      -3.186  -8.953   2.877  1.00  0.00           H  
ATOM    386  HB2 PRO A  46      -0.775  -7.532   2.749  1.00  0.00           H  
ATOM    387  HB3 PRO A  46      -1.241  -8.782   1.580  1.00  0.00           H  
ATOM    388  HG2 PRO A  46      -1.644  -5.844   1.097  1.00  0.00           H  
ATOM    389  HG3 PRO A  46      -0.669  -6.981   0.125  1.00  0.00           H  
ATOM    390  HD2 PRO A  46      -3.250  -6.488  -0.470  1.00  0.00           H  
ATOM    391  HD3 PRO A  46      -2.621  -8.164  -0.643  1.00  0.00           H  
ATOM    392  N   MET A  47      -2.767  -7.025   4.795  1.00  0.00           N  
ATOM    393  CA  MET A  47      -3.011  -6.085   5.928  1.00  0.00           C  
ATOM    394  C   MET A  47      -1.738  -5.297   6.388  1.00  0.00           C  
ATOM    395  O   MET A  47      -0.605  -5.637   6.028  1.00  0.00           O  
ATOM    396  CB  MET A  47      -3.664  -6.913   7.078  1.00  0.00           C  
ATOM    397  CG  MET A  47      -2.850  -8.105   7.645  1.00  0.00           C  
ATOM    398  SD  MET A  47      -3.528  -8.643   9.227  1.00  0.00           S  
ATOM    399  CE  MET A  47      -2.531  -7.651  10.352  1.00  0.00           C  
ATOM    400  H   MET A  47      -2.144  -7.835   4.930  1.00  0.00           H  
ATOM    401  HA  MET A  47      -3.729  -5.300   5.621  1.00  0.00           H  
ATOM    402  HB2 MET A  47      -3.912  -6.229   7.910  1.00  0.00           H  
ATOM    403  HB3 MET A  47      -4.648  -7.290   6.735  1.00  0.00           H  
ATOM    404  HG2 MET A  47      -2.883  -8.960   6.943  1.00  0.00           H  
ATOM    405  HG3 MET A  47      -1.778  -7.852   7.748  1.00  0.00           H  
ATOM    406  HE1 MET A  47      -2.653  -6.573  10.141  1.00  0.00           H  
ATOM    407  HE2 MET A  47      -2.824  -7.833  11.401  1.00  0.00           H  
ATOM    408  HE3 MET A  47      -1.458  -7.893  10.245  1.00  0.00           H  
ATOM    409  N   ILE A  48      -1.882  -4.228   7.209  1.00  0.00           N  
ATOM    410  CA  ILE A  48      -0.699  -3.478   7.734  1.00  0.00           C  
ATOM    411  C   ILE A  48       0.160  -4.431   8.655  1.00  0.00           C  
ATOM    412  O   ILE A  48      -0.349  -5.146   9.525  1.00  0.00           O  
ATOM    413  CB  ILE A  48      -1.037  -2.049   8.302  1.00  0.00           C  
ATOM    414  CG1 ILE A  48      -0.215  -0.922   7.606  1.00  0.00           C  
ATOM    415  CG2 ILE A  48      -0.934  -1.895   9.839  1.00  0.00           C  
ATOM    416  CD1 ILE A  48       1.314  -0.890   7.790  1.00  0.00           C  
ATOM    417  H   ILE A  48      -2.836  -3.990   7.473  1.00  0.00           H  
ATOM    418  HA  ILE A  48      -0.111  -3.283   6.818  1.00  0.00           H  
ATOM    419  HB  ILE A  48      -2.095  -1.831   8.055  1.00  0.00           H  
ATOM    420 HG12 ILE A  48      -0.384  -1.017   6.519  1.00  0.00           H  
ATOM    421 HG13 ILE A  48      -0.635   0.065   7.884  1.00  0.00           H  
ATOM    422 HG21 ILE A  48      -1.561  -2.642  10.358  1.00  0.00           H  
ATOM    423 HG22 ILE A  48       0.102  -2.053  10.198  1.00  0.00           H  
ATOM    424 HG23 ILE A  48      -1.247  -0.893  10.180  1.00  0.00           H  
ATOM    425 HD11 ILE A  48       1.625  -0.837   8.850  1.00  0.00           H  
ATOM    426 HD12 ILE A  48       1.798  -1.776   7.348  1.00  0.00           H  
ATOM    427 HD13 ILE A  48       1.764  -0.017   7.279  1.00  0.00           H  
ATOM    428  N   GLY A  49       1.464  -4.440   8.407  1.00  0.00           N  
ATOM    429  CA  GLY A  49       2.405  -5.398   9.069  1.00  0.00           C  
ATOM    430  C   GLY A  49       2.559  -6.824   8.436  1.00  0.00           C  
ATOM    431  O   GLY A  49       3.180  -7.694   9.048  1.00  0.00           O  
ATOM    432  H   GLY A  49       1.746  -3.557   7.954  1.00  0.00           H  
ATOM    433  HA2 GLY A  49       3.405  -4.941   9.073  1.00  0.00           H  
ATOM    434  HA3 GLY A  49       2.161  -5.517  10.145  1.00  0.00           H  
ATOM    435  N   ASP A  50       2.064  -7.067   7.209  1.00  0.00           N  
ATOM    436  CA  ASP A  50       2.109  -8.389   6.520  1.00  0.00           C  
ATOM    437  C   ASP A  50       3.457  -8.684   5.785  1.00  0.00           C  
ATOM    438  O   ASP A  50       4.040  -7.790   5.173  1.00  0.00           O  
ATOM    439  CB  ASP A  50       0.967  -8.338   5.460  1.00  0.00           C  
ATOM    440  CG  ASP A  50       0.368  -9.612   4.909  1.00  0.00           C  
ATOM    441  OD1 ASP A  50      -0.797  -9.685   4.530  1.00  0.00           O  
ATOM    442  OD2 ASP A  50       1.254 -10.637   4.840  1.00  0.00           O  
ATOM    443  H   ASP A  50       1.537  -6.273   6.828  1.00  0.00           H  
ATOM    444  HA  ASP A  50       1.911  -9.195   7.258  1.00  0.00           H  
ATOM    445  HB2 ASP A  50       0.091  -7.818   5.874  1.00  0.00           H  
ATOM    446  HB3 ASP A  50       1.297  -7.767   4.571  1.00  0.00           H  
ATOM    447  HD2 ASP A  50       0.828 -11.415   4.472  1.00  0.00           H  
ATOM    448  N   ARG A  51       3.901  -9.949   5.771  1.00  0.00           N  
ATOM    449  CA  ARG A  51       5.114 -10.363   4.998  1.00  0.00           C  
ATOM    450  C   ARG A  51       4.660 -10.621   3.526  1.00  0.00           C  
ATOM    451  O   ARG A  51       3.694 -11.356   3.316  1.00  0.00           O  
ATOM    452  CB  ARG A  51       5.736 -11.603   5.694  1.00  0.00           C  
ATOM    453  CG  ARG A  51       7.082 -12.104   5.113  1.00  0.00           C  
ATOM    454  CD  ARG A  51       8.276 -11.184   5.419  1.00  0.00           C  
ATOM    455  NE  ARG A  51       9.525 -11.780   4.840  1.00  0.00           N  
ATOM    456  CZ  ARG A  51      10.213 -11.499   3.821  1.00  0.00           C  
ATOM    457  NH1 ARG A  51       9.918 -10.543   3.005  1.00  0.00           N  
ATOM    458  NH2 ARG A  51      11.260 -12.204   3.581  1.00  0.00           N  
ATOM    459  H   ARG A  51       3.091 -10.584   5.790  1.00  0.00           H  
ATOM    460  HA  ARG A  51       5.858  -9.543   5.000  1.00  0.00           H  
ATOM    461  HB2 ARG A  51       5.877 -11.394   6.774  1.00  0.00           H  
ATOM    462  HB3 ARG A  51       5.008 -12.438   5.663  1.00  0.00           H  
ATOM    463  HG2 ARG A  51       7.303 -13.109   5.524  1.00  0.00           H  
ATOM    464  HG3 ARG A  51       7.001 -12.265   4.018  1.00  0.00           H  
ATOM    465  HD2 ARG A  51       8.112 -10.159   5.034  1.00  0.00           H  
ATOM    466  HD3 ARG A  51       8.402 -11.066   6.514  1.00  0.00           H  
ATOM    467 HH11 ARG A  51       9.051 -10.054   3.238  1.00  0.00           H  
ATOM    468 HH12 ARG A  51      10.540 -10.420   2.205  1.00  0.00           H  
ATOM    469 HH21 ARG A  51      11.410 -12.926   4.286  1.00  0.00           H  
ATOM    470 HH22 ARG A  51      11.801 -11.964   2.750  1.00  0.00           H  
ATOM    471  N   VAL A  52       5.307 -10.009   2.524  1.00  0.00           N  
ATOM    472  CA  VAL A  52       4.837 -10.064   1.099  1.00  0.00           C  
ATOM    473  C   VAL A  52       6.003 -10.463   0.114  1.00  0.00           C  
ATOM    474  O   VAL A  52       7.137  -9.987   0.267  1.00  0.00           O  
ATOM    475  CB  VAL A  52       4.163  -8.673   0.745  1.00  0.00           C  
ATOM    476  CG1 VAL A  52       3.057  -8.195   1.723  1.00  0.00           C  
ATOM    477  CG2 VAL A  52       5.163  -7.513   0.579  1.00  0.00           C  
ATOM    478  H   VAL A  52       6.124  -9.442   2.790  1.00  0.00           H  
ATOM    479  HA  VAL A  52       4.047 -10.842   0.992  1.00  0.00           H  
ATOM    480  HB  VAL A  52       3.655  -8.762  -0.230  1.00  0.00           H  
ATOM    481 HG11 VAL A  52       2.374  -9.006   2.016  1.00  0.00           H  
ATOM    482 HG12 VAL A  52       3.488  -7.824   2.671  1.00  0.00           H  
ATOM    483 HG13 VAL A  52       2.437  -7.388   1.298  1.00  0.00           H  
ATOM    484 HG21 VAL A  52       5.898  -7.726  -0.219  1.00  0.00           H  
ATOM    485 HG22 VAL A  52       4.668  -6.568   0.308  1.00  0.00           H  
ATOM    486 HG23 VAL A  52       5.738  -7.340   1.507  1.00  0.00           H  
ATOM    487  N   PHE A  53       5.739 -11.266  -0.940  1.00  0.00           N  
ATOM    488  CA  PHE A  53       6.784 -11.713  -1.898  1.00  0.00           C  
ATOM    489  C   PHE A  53       6.423 -11.130  -3.307  1.00  0.00           C  
ATOM    490  O   PHE A  53       5.497 -11.583  -3.989  1.00  0.00           O  
ATOM    491  CB  PHE A  53       6.888 -13.263  -1.824  1.00  0.00           C  
ATOM    492  CG  PHE A  53       7.055 -13.895  -0.418  1.00  0.00           C  
ATOM    493  CD1 PHE A  53       8.253 -13.750   0.288  1.00  0.00           C  
ATOM    494  CD2 PHE A  53       5.951 -14.478   0.218  1.00  0.00           C  
ATOM    495  CE1 PHE A  53       8.346 -14.180   1.610  1.00  0.00           C  
ATOM    496  CE2 PHE A  53       6.046 -14.907   1.540  1.00  0.00           C  
ATOM    497  CZ  PHE A  53       7.243 -14.758   2.234  1.00  0.00           C  
ATOM    498  H   PHE A  53       4.892 -11.845  -0.922  1.00  0.00           H  
ATOM    499  HA  PHE A  53       7.787 -11.334  -1.608  1.00  0.00           H  
ATOM    500  HB2 PHE A  53       6.045 -13.742  -2.345  1.00  0.00           H  
ATOM    501  HB3 PHE A  53       7.744 -13.536  -2.446  1.00  0.00           H  
ATOM    502  HD1 PHE A  53       9.098 -13.261  -0.169  1.00  0.00           H  
ATOM    503  HD2 PHE A  53       4.998 -14.557  -0.287  1.00  0.00           H  
ATOM    504  HE1 PHE A  53       9.265 -14.040   2.163  1.00  0.00           H  
ATOM    505  HE2 PHE A  53       5.183 -15.333   2.033  1.00  0.00           H  
ATOM    506  HZ  PHE A  53       7.313 -15.073   3.266  1.00  0.00           H  
ATOM    507  N   VAL A  54       7.157 -10.084  -3.700  1.00  0.00           N  
ATOM    508  CA  VAL A  54       6.919  -9.290  -4.946  1.00  0.00           C  
ATOM    509  C   VAL A  54       7.951  -9.543  -6.085  1.00  0.00           C  
ATOM    510  O   VAL A  54       8.987 -10.197  -5.929  1.00  0.00           O  
ATOM    511  CB  VAL A  54       6.927  -7.733  -4.588  1.00  0.00           C  
ATOM    512  CG1 VAL A  54       5.627  -7.266  -3.956  1.00  0.00           C  
ATOM    513  CG2 VAL A  54       8.170  -7.221  -3.852  1.00  0.00           C  
ATOM    514  H   VAL A  54       8.112 -10.128  -3.327  1.00  0.00           H  
ATOM    515  HA  VAL A  54       5.935  -9.574  -5.360  1.00  0.00           H  
ATOM    516  HB  VAL A  54       6.964  -7.073  -5.471  1.00  0.00           H  
ATOM    517 HG11 VAL A  54       4.779  -7.548  -4.613  1.00  0.00           H  
ATOM    518 HG12 VAL A  54       5.488  -7.732  -2.970  1.00  0.00           H  
ATOM    519 HG13 VAL A  54       5.606  -6.167  -3.858  1.00  0.00           H  
ATOM    520 HG21 VAL A  54       9.053  -7.564  -4.413  1.00  0.00           H  
ATOM    521 HG22 VAL A  54       8.223  -6.119  -3.821  1.00  0.00           H  
ATOM    522 HG23 VAL A  54       8.259  -7.631  -2.834  1.00  0.00           H  
ATOM    523  N   HIS A  55       7.640  -8.996  -7.267  1.00  0.00           N  
ATOM    524  CA  HIS A  55       8.646  -8.943  -8.379  1.00  0.00           C  
ATOM    525  C   HIS A  55       8.511  -7.560  -9.086  1.00  0.00           C  
ATOM    526  O   HIS A  55       7.449  -7.286  -9.649  1.00  0.00           O  
ATOM    527  CB  HIS A  55       8.609 -10.176  -9.326  1.00  0.00           C  
ATOM    528  CG  HIS A  55       9.899 -10.780  -9.859  1.00  0.00           C  
ATOM    529  ND1 HIS A  55      11.185 -10.306  -9.679  1.00  0.00           N  
ATOM    530  CD2 HIS A  55       9.912 -11.989 -10.568  1.00  0.00           C  
ATOM    531  CE1 HIS A  55      11.881 -11.315 -10.304  1.00  0.00           C  
ATOM    532  NE2 HIS A  55      11.210 -12.379 -10.836  1.00  0.00           N  
ATOM    533  H   HIS A  55       6.625  -8.700  -7.286  1.00  0.00           H  
ATOM    534  HA  HIS A  55       9.633  -8.926  -7.889  1.00  0.00           H  
ATOM    535  HB2 HIS A  55       8.131 -11.036  -8.841  1.00  0.00           H  
ATOM    536  HB3 HIS A  55       7.972  -9.946 -10.180  1.00  0.00           H  
ATOM    537  HD2 HIS A  55       9.011 -12.482 -10.911  1.00  0.00           H  
ATOM    538  HE1 HIS A  55      12.958 -11.260 -10.389  1.00  0.00           H  
ATOM    539  HE2 HIS A  55      11.581 -13.180 -11.360  1.00  0.00           H  
ATOM    540  N   TYR A  56       9.545  -6.684  -9.063  1.00  0.00           N  
ATOM    541  CA  TYR A  56       9.397  -5.295  -9.620  1.00  0.00           C  
ATOM    542  C   TYR A  56      10.259  -4.923 -10.881  1.00  0.00           C  
ATOM    543  O   TYR A  56      11.400  -5.357 -11.060  1.00  0.00           O  
ATOM    544  CB  TYR A  56       9.527  -4.121  -8.584  1.00  0.00           C  
ATOM    545  CG  TYR A  56      10.923  -3.688  -8.144  1.00  0.00           C  
ATOM    546  CD1 TYR A  56      11.654  -4.490  -7.281  1.00  0.00           C  
ATOM    547  CD2 TYR A  56      11.463  -2.480  -8.590  1.00  0.00           C  
ATOM    548  CE1 TYR A  56      12.892  -4.066  -6.812  1.00  0.00           C  
ATOM    549  CE2 TYR A  56      12.674  -2.029  -8.076  1.00  0.00           C  
ATOM    550  CZ  TYR A  56      13.388  -2.819  -7.181  1.00  0.00           C  
ATOM    551  OH  TYR A  56      14.583  -2.375  -6.689  1.00  0.00           O  
ATOM    552  H   TYR A  56      10.428  -7.210  -9.143  1.00  0.00           H  
ATOM    553  HA  TYR A  56       8.344  -5.182  -9.851  1.00  0.00           H  
ATOM    554  HB2 TYR A  56       9.015  -3.205  -8.928  1.00  0.00           H  
ATOM    555  HB3 TYR A  56       8.855  -4.248  -7.744  1.00  0.00           H  
ATOM    556  HD1 TYR A  56      11.237  -5.436  -6.988  1.00  0.00           H  
ATOM    557  HD2 TYR A  56      10.944  -1.893  -9.335  1.00  0.00           H  
ATOM    558  HE1 TYR A  56      13.446  -4.717  -6.164  1.00  0.00           H  
ATOM    559  HE2 TYR A  56      13.051  -1.069  -8.369  1.00  0.00           H  
ATOM    560  HH  TYR A  56      14.963  -3.068  -6.145  1.00  0.00           H  
ATOM    561  N   THR A  57       9.687  -4.034 -11.699  1.00  0.00           N  
ATOM    562  CA  THR A  57      10.422  -3.260 -12.751  1.00  0.00           C  
ATOM    563  C   THR A  57      10.210  -1.757 -12.360  1.00  0.00           C  
ATOM    564  O   THR A  57       9.162  -1.394 -11.819  1.00  0.00           O  
ATOM    565  CB  THR A  57       9.993  -3.528 -14.225  1.00  0.00           C  
ATOM    566  OG1 THR A  57       9.990  -4.924 -14.496  1.00  0.00           O  
ATOM    567  CG2 THR A  57      10.965  -2.885 -15.232  1.00  0.00           C  
ATOM    568  H   THR A  57       8.699  -3.835 -11.465  1.00  0.00           H  
ATOM    569  HA  THR A  57      11.504  -3.484 -12.693  1.00  0.00           H  
ATOM    570  HB  THR A  57       8.984  -3.107 -14.430  1.00  0.00           H  
ATOM    571  HG1 THR A  57       9.343  -5.309 -13.895  1.00  0.00           H  
ATOM    572 HG21 THR A  57      12.010  -3.179 -15.059  1.00  0.00           H  
ATOM    573 HG22 THR A  57      10.717  -3.143 -16.276  1.00  0.00           H  
ATOM    574 HG23 THR A  57      10.954  -1.777 -15.176  1.00  0.00           H  
ATOM    575  N   GLY A  58      11.172  -0.860 -12.594  1.00  0.00           N  
ATOM    576  CA  GLY A  58      10.998   0.574 -12.261  1.00  0.00           C  
ATOM    577  C   GLY A  58      11.827   1.578 -13.101  1.00  0.00           C  
ATOM    578  O   GLY A  58      12.984   1.370 -13.470  1.00  0.00           O  
ATOM    579  H   GLY A  58      12.001  -1.220 -13.083  1.00  0.00           H  
ATOM    580  HA2 GLY A  58       9.936   0.804 -12.433  1.00  0.00           H  
ATOM    581  HA3 GLY A  58      11.074   0.732 -11.176  1.00  0.00           H  
ATOM    582  N   TRP A  59      11.149   2.690 -13.380  1.00  0.00           N  
ATOM    583  CA  TRP A  59      11.579   3.796 -14.245  1.00  0.00           C  
ATOM    584  C   TRP A  59      11.433   5.207 -13.602  1.00  0.00           C  
ATOM    585  O   TRP A  59      10.537   5.472 -12.794  1.00  0.00           O  
ATOM    586  CB  TRP A  59      10.764   3.850 -15.583  1.00  0.00           C  
ATOM    587  CG  TRP A  59      10.446   2.531 -16.319  1.00  0.00           C  
ATOM    588  CD1 TRP A  59      11.193   2.179 -17.434  1.00  0.00           C  
ATOM    589  CD2 TRP A  59       9.581   1.455 -16.105  1.00  0.00           C  
ATOM    590  NE1 TRP A  59      10.918   0.885 -17.899  1.00  0.00           N  
ATOM    591  CE2 TRP A  59       9.901   0.463 -17.070  1.00  0.00           C  
ATOM    592  CE3 TRP A  59       8.550   1.201 -15.154  1.00  0.00           C  
ATOM    593  CZ2 TRP A  59       9.230  -0.774 -17.065  1.00  0.00           C  
ATOM    594  CZ3 TRP A  59       7.834   0.012 -15.246  1.00  0.00           C  
ATOM    595  CH2 TRP A  59       8.174  -0.968 -16.179  1.00  0.00           C  
ATOM    596  H   TRP A  59      10.247   2.719 -12.935  1.00  0.00           H  
ATOM    597  HA  TRP A  59      12.618   3.621 -14.484  1.00  0.00           H  
ATOM    598  HB2 TRP A  59       9.885   4.518 -15.537  1.00  0.00           H  
ATOM    599  HB3 TRP A  59      11.386   4.466 -16.262  1.00  0.00           H  
ATOM    600  HD1 TRP A  59      11.865   2.894 -17.852  1.00  0.00           H  
ATOM    601  HE1 TRP A  59      11.346   0.371 -18.677  1.00  0.00           H  
ATOM    602  HE3 TRP A  59       8.283   1.860 -14.354  1.00  0.00           H  
ATOM    603  HZ2 TRP A  59       9.615  -1.605 -17.624  1.00  0.00           H  
ATOM    604  HZ3 TRP A  59       7.008  -0.154 -14.577  1.00  0.00           H  
ATOM    605  HH2 TRP A  59       7.650  -1.912 -16.184  1.00  0.00           H  
ATOM    606  N   LEU A  60      12.316   6.136 -13.992  1.00  0.00           N  
ATOM    607  CA  LEU A  60      12.138   7.576 -13.655  1.00  0.00           C  
ATOM    608  C   LEU A  60      11.119   8.190 -14.679  1.00  0.00           C  
ATOM    609  O   LEU A  60      10.814   7.632 -15.743  1.00  0.00           O  
ATOM    610  CB  LEU A  60      13.502   8.328 -13.718  1.00  0.00           C  
ATOM    611  CG  LEU A  60      13.697   9.617 -12.884  1.00  0.00           C  
ATOM    612  CD1 LEU A  60      13.440   9.424 -11.381  1.00  0.00           C  
ATOM    613  CD2 LEU A  60      15.128  10.150 -13.072  1.00  0.00           C  
ATOM    614  H   LEU A  60      13.059   5.767 -14.601  1.00  0.00           H  
ATOM    615  HA  LEU A  60      11.720   7.664 -12.633  1.00  0.00           H  
ATOM    616  HB2 LEU A  60      14.343   7.628 -13.588  1.00  0.00           H  
ATOM    617  HB3 LEU A  60      13.610   8.709 -14.737  1.00  0.00           H  
ATOM    618  HG  LEU A  60      13.002  10.380 -13.303  1.00  0.00           H  
ATOM    619 HD11 LEU A  60      13.960   8.534 -10.977  1.00  0.00           H  
ATOM    620 HD12 LEU A  60      13.768  10.287 -10.775  1.00  0.00           H  
ATOM    621 HD13 LEU A  60      12.364   9.304 -11.163  1.00  0.00           H  
ATOM    622 HD21 LEU A  60      15.367  10.334 -14.136  1.00  0.00           H  
ATOM    623 HD22 LEU A  60      15.283  11.110 -12.545  1.00  0.00           H  
ATOM    624 HD23 LEU A  60      15.891   9.445 -12.687  1.00  0.00           H  
ATOM    625  N   LEU A  61      10.652   9.402 -14.391  1.00  0.00           N  
ATOM    626  CA  LEU A  61       9.703  10.133 -15.279  1.00  0.00           C  
ATOM    627  C   LEU A  61      10.185  10.455 -16.729  1.00  0.00           C  
ATOM    628  O   LEU A  61       9.358  10.546 -17.638  1.00  0.00           O  
ATOM    629  CB  LEU A  61       9.034  11.329 -14.539  1.00  0.00           C  
ATOM    630  CG  LEU A  61       9.750  12.697 -14.322  1.00  0.00           C  
ATOM    631  CD1 LEU A  61      11.162  12.595 -13.728  1.00  0.00           C  
ATOM    632  CD2 LEU A  61       9.776  13.585 -15.578  1.00  0.00           C  
ATOM    633  H   LEU A  61      11.056   9.766 -13.531  1.00  0.00           H  
ATOM    634  HA  LEU A  61       8.929   9.368 -15.480  1.00  0.00           H  
ATOM    635  HB2 LEU A  61       8.073  11.531 -15.049  1.00  0.00           H  
ATOM    636  HB3 LEU A  61       8.711  10.954 -13.551  1.00  0.00           H  
ATOM    637  HG  LEU A  61       9.138  13.250 -13.582  1.00  0.00           H  
ATOM    638 HD11 LEU A  61      11.174  11.969 -12.816  1.00  0.00           H  
ATOM    639 HD12 LEU A  61      11.880  12.153 -14.441  1.00  0.00           H  
ATOM    640 HD13 LEU A  61      11.560  13.586 -13.443  1.00  0.00           H  
ATOM    641 HD21 LEU A  61       8.772  13.688 -16.030  1.00  0.00           H  
ATOM    642 HD22 LEU A  61      10.126  14.608 -15.348  1.00  0.00           H  
ATOM    643 HD23 LEU A  61      10.443  13.194 -16.367  1.00  0.00           H  
ATOM    644  N   ASP A  62      11.505  10.594 -16.956  1.00  0.00           N  
ATOM    645  CA  ASP A  62      12.056  10.732 -18.338  1.00  0.00           C  
ATOM    646  C   ASP A  62      12.062   9.380 -19.184  1.00  0.00           C  
ATOM    647  O   ASP A  62      12.538   9.382 -20.321  1.00  0.00           O  
ATOM    648  CB  ASP A  62      13.467  11.353 -18.134  1.00  0.00           C  
ATOM    649  CG  ASP A  62      14.140  11.854 -19.406  1.00  0.00           C  
ATOM    650  OD1 ASP A  62      13.847  12.905 -19.963  1.00  0.00           O  
ATOM    651  OD2 ASP A  62      15.103  11.005 -19.851  1.00  0.00           O  
ATOM    652  H   ASP A  62      12.072  10.560 -16.092  1.00  0.00           H  
ATOM    653  HA  ASP A  62      11.435  11.442 -18.924  1.00  0.00           H  
ATOM    654  HB2 ASP A  62      13.413  12.231 -17.464  1.00  0.00           H  
ATOM    655  HB3 ASP A  62      14.140  10.636 -17.629  1.00  0.00           H  
ATOM    656  HD2 ASP A  62      15.440  11.344 -20.681  1.00  0.00           H  
ATOM    657  N   GLY A  63      11.534   8.240 -18.674  1.00  0.00           N  
ATOM    658  CA  GLY A  63      11.582   6.917 -19.387  1.00  0.00           C  
ATOM    659  C   GLY A  63      12.951   6.206 -19.310  1.00  0.00           C  
ATOM    660  O   GLY A  63      13.431   5.627 -20.283  1.00  0.00           O  
ATOM    661  H   GLY A  63      11.327   8.328 -17.663  1.00  0.00           H  
ATOM    662  HA2 GLY A  63      10.838   6.196 -18.976  1.00  0.00           H  
ATOM    663  HA3 GLY A  63      11.307   7.040 -20.453  1.00  0.00           H  
ATOM    664  N   THR A  64      13.555   6.244 -18.118  1.00  0.00           N  
ATOM    665  CA  THR A  64      14.890   5.664 -17.844  1.00  0.00           C  
ATOM    666  C   THR A  64      14.704   4.534 -16.797  1.00  0.00           C  
ATOM    667  O   THR A  64      14.326   4.796 -15.650  1.00  0.00           O  
ATOM    668  CB  THR A  64      15.809   6.819 -17.354  1.00  0.00           C  
ATOM    669  OG1 THR A  64      15.951   7.815 -18.363  1.00  0.00           O  
ATOM    670  CG2 THR A  64      17.224   6.345 -17.032  1.00  0.00           C  
ATOM    671  H   THR A  64      13.019   6.778 -17.422  1.00  0.00           H  
ATOM    672  HA  THR A  64      15.347   5.248 -18.767  1.00  0.00           H  
ATOM    673  HB  THR A  64      15.376   7.287 -16.445  1.00  0.00           H  
ATOM    674  HG1 THR A  64      15.138   7.800 -18.881  1.00  0.00           H  
ATOM    675 HG21 THR A  64      17.687   5.865 -17.914  1.00  0.00           H  
ATOM    676 HG22 THR A  64      17.857   7.194 -16.728  1.00  0.00           H  
ATOM    677 HG23 THR A  64      17.219   5.608 -16.207  1.00  0.00           H  
ATOM    678  N   LYS A  65      14.990   3.288 -17.186  1.00  0.00           N  
ATOM    679  CA  LYS A  65      14.806   2.114 -16.297  1.00  0.00           C  
ATOM    680  C   LYS A  65      15.978   1.964 -15.236  1.00  0.00           C  
ATOM    681  O   LYS A  65      17.006   1.359 -15.559  1.00  0.00           O  
ATOM    682  CB  LYS A  65      14.671   0.854 -17.194  1.00  0.00           C  
ATOM    683  CG  LYS A  65      14.134  -0.387 -16.435  1.00  0.00           C  
ATOM    684  CD  LYS A  65      14.101  -1.667 -17.297  1.00  0.00           C  
ATOM    685  CE  LYS A  65      15.493  -2.272 -17.555  1.00  0.00           C  
ATOM    686  NZ  LYS A  65      15.363  -3.603 -18.180  1.00  0.00           N  
ATOM    687  H   LYS A  65      15.444   3.223 -18.102  1.00  0.00           H  
ATOM    688  HA  LYS A  65      13.809   2.196 -15.813  1.00  0.00           H  
ATOM    689  HB2 LYS A  65      13.988   1.056 -18.042  1.00  0.00           H  
ATOM    690  HB3 LYS A  65      15.649   0.624 -17.661  1.00  0.00           H  
ATOM    691  HG2 LYS A  65      14.709  -0.562 -15.497  1.00  0.00           H  
ATOM    692  HG3 LYS A  65      13.106  -0.171 -16.081  1.00  0.00           H  
ATOM    693  HD2 LYS A  65      13.460  -2.406 -16.784  1.00  0.00           H  
ATOM    694  HD3 LYS A  65      13.585  -1.465 -18.255  1.00  0.00           H  
ATOM    695  HE2 LYS A  65      16.093  -1.609 -18.209  1.00  0.00           H  
ATOM    696  HE3 LYS A  65      16.069  -2.361 -16.612  1.00  0.00           H  
ATOM    697  HZ1 LYS A  65      15.119  -4.311 -17.470  1.00  0.00           H  
ATOM    698  HZ2 LYS A  65      14.590  -3.618 -18.854  1.00  0.00           H  
ATOM    699  N   PHE A  66      15.895   2.503 -13.996  1.00  0.00           N  
ATOM    700  CA  PHE A  66      16.928   2.284 -12.945  1.00  0.00           C  
ATOM    701  C   PHE A  66      17.015   0.817 -12.397  1.00  0.00           C  
ATOM    702  O   PHE A  66      18.106   0.404 -11.993  1.00  0.00           O  
ATOM    703  CB  PHE A  66      16.746   3.321 -11.795  1.00  0.00           C  
ATOM    704  CG  PHE A  66      15.389   3.370 -11.058  1.00  0.00           C  
ATOM    705  CD1 PHE A  66      15.051   2.433 -10.071  1.00  0.00           C  
ATOM    706  CD2 PHE A  66      14.458   4.343 -11.422  1.00  0.00           C  
ATOM    707  CE1 PHE A  66      13.787   2.455  -9.481  1.00  0.00           C  
ATOM    708  CE2 PHE A  66      13.210   4.375 -10.815  1.00  0.00           C  
ATOM    709  CZ  PHE A  66      12.866   3.433  -9.856  1.00  0.00           C  
ATOM    710  H   PHE A  66      15.135   3.124 -13.732  1.00  0.00           H  
ATOM    711  HA  PHE A  66      17.925   2.468 -13.391  1.00  0.00           H  
ATOM    712  HB2 PHE A  66      17.530   3.125 -11.051  1.00  0.00           H  
ATOM    713  HB3 PHE A  66      17.028   4.330 -12.159  1.00  0.00           H  
ATOM    714  HD1 PHE A  66      15.746   1.652  -9.799  1.00  0.00           H  
ATOM    715  HD2 PHE A  66      14.681   5.057 -12.202  1.00  0.00           H  
ATOM    716  HE1 PHE A  66      13.525   1.695  -8.756  1.00  0.00           H  
ATOM    717  HE2 PHE A  66      12.491   5.116 -11.111  1.00  0.00           H  
ATOM    718  HZ  PHE A  66      11.867   3.478  -9.441  1.00  0.00           H  
ATOM    719  N   ASP A  67      15.902   0.050 -12.326  1.00  0.00           N  
ATOM    720  CA  ASP A  67      15.961  -1.359 -11.852  1.00  0.00           C  
ATOM    721  C   ASP A  67      14.897  -2.264 -12.536  1.00  0.00           C  
ATOM    722  O   ASP A  67      13.822  -1.859 -12.987  1.00  0.00           O  
ATOM    723  CB  ASP A  67      15.935  -1.462 -10.295  1.00  0.00           C  
ATOM    724  CG  ASP A  67      16.313  -2.830  -9.725  1.00  0.00           C  
ATOM    725  OD1 ASP A  67      15.491  -3.644  -9.320  1.00  0.00           O  
ATOM    726  OD2 ASP A  67      17.645  -3.088  -9.813  1.00  0.00           O  
ATOM    727  H   ASP A  67      15.092   0.456 -12.841  1.00  0.00           H  
ATOM    728  HA  ASP A  67      16.947  -1.755 -12.182  1.00  0.00           H  
ATOM    729  HB2 ASP A  67      16.666  -0.748  -9.911  1.00  0.00           H  
ATOM    730  HB3 ASP A  67      14.962  -1.176  -9.856  1.00  0.00           H  
ATOM    731  HD2 ASP A  67      17.794  -4.017  -9.575  1.00  0.00           H  
ATOM    732  N   SER A  68      15.266  -3.541 -12.590  1.00  0.00           N  
ATOM    733  CA  SER A  68      14.418  -4.616 -13.144  1.00  0.00           C  
ATOM    734  C   SER A  68      14.841  -5.972 -12.519  1.00  0.00           C  
ATOM    735  O   SER A  68      15.719  -6.667 -13.046  1.00  0.00           O  
ATOM    736  CB  SER A  68      14.450  -4.583 -14.691  1.00  0.00           C  
ATOM    737  OG  SER A  68      15.732  -4.929 -15.211  1.00  0.00           O  
ATOM    738  H   SER A  68      16.102  -3.697 -12.012  1.00  0.00           H  
ATOM    739  HA  SER A  68      13.367  -4.443 -12.855  1.00  0.00           H  
ATOM    740  HB2 SER A  68      13.668  -5.237 -15.124  1.00  0.00           H  
ATOM    741  HB3 SER A  68      14.177  -3.569 -15.032  1.00  0.00           H  
ATOM    742  HG  SER A  68      16.100  -5.587 -14.608  1.00  0.00           H  
ATOM    743  N   SER A  69      14.206  -6.350 -11.393  1.00  0.00           N  
ATOM    744  CA  SER A  69      14.458  -7.657 -10.706  1.00  0.00           C  
ATOM    745  C   SER A  69      14.284  -8.928 -11.623  1.00  0.00           C  
ATOM    746  O   SER A  69      15.031  -9.900 -11.505  1.00  0.00           O  
ATOM    747  CB  SER A  69      13.565  -7.677  -9.443  1.00  0.00           C  
ATOM    748  OG  SER A  69      14.043  -8.611  -8.475  1.00  0.00           O  
ATOM    749  H   SER A  69      13.490  -5.691 -11.058  1.00  0.00           H  
ATOM    750  HA  SER A  69      15.516  -7.675 -10.379  1.00  0.00           H  
ATOM    751  HB2 SER A  69      13.538  -6.682  -8.955  1.00  0.00           H  
ATOM    752  HB3 SER A  69      12.513  -7.896  -9.707  1.00  0.00           H  
ATOM    753  HG  SER A  69      14.288  -9.441  -8.918  1.00  0.00           H  
ATOM    754  N   LEU A  70      13.327  -8.874 -12.571  1.00  0.00           N  
ATOM    755  CA  LEU A  70      13.088  -9.891 -13.632  1.00  0.00           C  
ATOM    756  C   LEU A  70      14.368 -10.249 -14.492  1.00  0.00           C  
ATOM    757  O   LEU A  70      14.609 -11.415 -14.807  1.00  0.00           O  
ATOM    758  CB  LEU A  70      11.919  -9.336 -14.522  1.00  0.00           C  
ATOM    759  CG  LEU A  70      10.447  -9.393 -14.008  1.00  0.00           C  
ATOM    760  CD1 LEU A  70       9.969 -10.825 -13.867  1.00  0.00           C  
ATOM    761  CD2 LEU A  70      10.128  -8.547 -12.768  1.00  0.00           C  
ATOM    762  H   LEU A  70      12.770  -8.022 -12.531  1.00  0.00           H  
ATOM    763  HA  LEU A  70      12.777 -10.829 -13.149  1.00  0.00           H  
ATOM    764  HB2 LEU A  70      12.147  -8.297 -14.833  1.00  0.00           H  
ATOM    765  HB3 LEU A  70      11.939  -9.884 -15.483  1.00  0.00           H  
ATOM    766  HG  LEU A  70       9.770  -9.013 -14.779  1.00  0.00           H  
ATOM    767 HD11 LEU A  70      10.613 -11.386 -13.181  1.00  0.00           H  
ATOM    768 HD12 LEU A  70       8.931 -10.859 -13.493  1.00  0.00           H  
ATOM    769 HD13 LEU A  70       9.998 -11.332 -14.847  1.00  0.00           H  
ATOM    770 HD21 LEU A  70      10.377  -7.482 -12.923  1.00  0.00           H  
ATOM    771 HD22 LEU A  70       9.052  -8.590 -12.508  1.00  0.00           H  
ATOM    772 HD23 LEU A  70      10.680  -8.888 -11.879  1.00  0.00           H  
ATOM    773  N   ASP A  71      15.169  -9.234 -14.858  1.00  0.00           N  
ATOM    774  CA  ASP A  71      16.464  -9.387 -15.585  1.00  0.00           C  
ATOM    775  C   ASP A  71      17.675  -9.794 -14.665  1.00  0.00           C  
ATOM    776  O   ASP A  71      18.532 -10.570 -15.090  1.00  0.00           O  
ATOM    777  CB  ASP A  71      16.773  -8.037 -16.284  1.00  0.00           C  
ATOM    778  CG  ASP A  71      15.877  -7.684 -17.467  1.00  0.00           C  
ATOM    779  OD1 ASP A  71      14.858  -7.007 -17.376  1.00  0.00           O  
ATOM    780  OD2 ASP A  71      16.334  -8.207 -18.635  1.00  0.00           O  
ATOM    781  H   ASP A  71      14.910  -8.363 -14.387  1.00  0.00           H  
ATOM    782  HA  ASP A  71      16.378 -10.186 -16.351  1.00  0.00           H  
ATOM    783  HB2 ASP A  71      16.741  -7.206 -15.556  1.00  0.00           H  
ATOM    784  HB3 ASP A  71      17.819  -8.040 -16.632  1.00  0.00           H  
ATOM    785  HD2 ASP A  71      15.736  -7.943 -19.336  1.00  0.00           H  
ATOM    786  N   ARG A  72      17.773  -9.248 -13.436  1.00  0.00           N  
ATOM    787  CA  ARG A  72      18.846  -9.571 -12.451  1.00  0.00           C  
ATOM    788  C   ARG A  72      18.938 -11.065 -11.950  1.00  0.00           C  
ATOM    789  O   ARG A  72      19.984 -11.456 -11.430  1.00  0.00           O  
ATOM    790  CB  ARG A  72      18.736  -8.605 -11.234  1.00  0.00           C  
ATOM    791  CG  ARG A  72      18.985  -7.098 -11.509  1.00  0.00           C  
ATOM    792  CD  ARG A  72      19.188  -6.235 -10.246  1.00  0.00           C  
ATOM    793  NE  ARG A  72      17.923  -5.934  -9.517  1.00  0.00           N  
ATOM    794  CZ  ARG A  72      17.445  -6.594  -8.465  1.00  0.00           C  
ATOM    795  NH1 ARG A  72      18.004  -7.639  -7.936  1.00  0.00           N  
ATOM    796  NH2 ARG A  72      16.346  -6.175  -7.945  1.00  0.00           N  
ATOM    797  H   ARG A  72      16.999  -8.633 -13.206  1.00  0.00           H  
ATOM    798  HA  ARG A  72      19.805  -9.381 -12.956  1.00  0.00           H  
ATOM    799  HB2 ARG A  72      17.752  -8.733 -10.742  1.00  0.00           H  
ATOM    800  HB3 ARG A  72      19.472  -8.931 -10.472  1.00  0.00           H  
ATOM    801  HG2 ARG A  72      19.887  -6.995 -12.144  1.00  0.00           H  
ATOM    802  HG3 ARG A  72      18.163  -6.678 -12.121  1.00  0.00           H  
ATOM    803  HD2 ARG A  72      19.964  -6.669  -9.582  1.00  0.00           H  
ATOM    804  HD3 ARG A  72      19.628  -5.266 -10.557  1.00  0.00           H  
ATOM    805 HH11 ARG A  72      18.856  -7.925  -8.418  1.00  0.00           H  
ATOM    806 HH12 ARG A  72      17.527  -8.066  -7.143  1.00  0.00           H  
ATOM    807 HH21 ARG A  72      15.937  -5.388  -8.461  1.00  0.00           H  
ATOM    808 HH22 ARG A  72      15.928  -6.761  -7.223  1.00  0.00           H  
ATOM    809  N   LYS A  73      17.851 -11.852 -12.072  1.00  0.00           N  
ATOM    810  CA  LYS A  73      17.730 -13.297 -11.708  1.00  0.00           C  
ATOM    811  C   LYS A  73      16.878 -13.546 -10.421  1.00  0.00           C  
ATOM    812  O   LYS A  73      16.008 -14.422 -10.429  1.00  0.00           O  
ATOM    813  CB  LYS A  73      19.029 -14.159 -11.779  1.00  0.00           C  
ATOM    814  CG  LYS A  73      18.822 -15.688 -11.888  1.00  0.00           C  
ATOM    815  CD  LYS A  73      20.118 -16.528 -11.814  1.00  0.00           C  
ATOM    816  CE  LYS A  73      21.047 -16.477 -13.044  1.00  0.00           C  
ATOM    817  NZ  LYS A  73      21.945 -15.306 -13.005  1.00  0.00           N  
ATOM    818  H   LYS A  73      17.019 -11.304 -12.317  1.00  0.00           H  
ATOM    819  HA  LYS A  73      17.077 -13.672 -12.518  1.00  0.00           H  
ATOM    820  HB2 LYS A  73      19.609 -13.828 -12.660  1.00  0.00           H  
ATOM    821  HB3 LYS A  73      19.669 -13.927 -10.906  1.00  0.00           H  
ATOM    822  HG2 LYS A  73      18.153 -16.024 -11.071  1.00  0.00           H  
ATOM    823  HG3 LYS A  73      18.272 -15.931 -12.819  1.00  0.00           H  
ATOM    824  HD2 LYS A  73      20.675 -16.304 -10.882  1.00  0.00           H  
ATOM    825  HD3 LYS A  73      19.809 -17.584 -11.688  1.00  0.00           H  
ATOM    826  HE2 LYS A  73      21.664 -17.397 -13.083  1.00  0.00           H  
ATOM    827  HE3 LYS A  73      20.461 -16.484 -13.985  1.00  0.00           H  
ATOM    828  HZ1 LYS A  73      21.397 -14.440 -12.937  1.00  0.00           H  
ATOM    829  HZ2 LYS A  73      22.515 -15.315 -12.151  1.00  0.00           H  
ATOM    830  N   ASP A  74      17.129 -12.813  -9.321  1.00  0.00           N  
ATOM    831  CA  ASP A  74      16.322 -12.953  -8.075  1.00  0.00           C  
ATOM    832  C   ASP A  74      15.099 -11.978  -8.046  1.00  0.00           C  
ATOM    833  O   ASP A  74      14.911 -11.090  -8.882  1.00  0.00           O  
ATOM    834  CB  ASP A  74      17.239 -12.809  -6.827  1.00  0.00           C  
ATOM    835  CG  ASP A  74      16.843 -13.696  -5.649  1.00  0.00           C  
ATOM    836  OD1 ASP A  74      16.001 -13.375  -4.820  1.00  0.00           O  
ATOM    837  OD2 ASP A  74      17.503 -14.889  -5.656  1.00  0.00           O  
ATOM    838  H   ASP A  74      17.634 -11.957  -9.583  1.00  0.00           H  
ATOM    839  HA  ASP A  74      15.885 -13.976  -8.057  1.00  0.00           H  
ATOM    840  HB2 ASP A  74      18.268 -13.046  -7.075  1.00  0.00           H  
ATOM    841  HB3 ASP A  74      17.268 -11.759  -6.481  1.00  0.00           H  
ATOM    842  HD2 ASP A  74      18.094 -14.950  -6.405  1.00  0.00           H  
ATOM    843  N   LYS A  75      14.261 -12.188  -7.036  1.00  0.00           N  
ATOM    844  CA  LYS A  75      13.018 -11.446  -6.809  1.00  0.00           C  
ATOM    845  C   LYS A  75      13.142 -10.302  -5.740  1.00  0.00           C  
ATOM    846  O   LYS A  75      14.230 -10.021  -5.223  1.00  0.00           O  
ATOM    847  CB  LYS A  75      11.942 -12.503  -6.419  1.00  0.00           C  
ATOM    848  CG  LYS A  75      11.815 -13.837  -7.212  1.00  0.00           C  
ATOM    849  CD  LYS A  75      10.482 -14.591  -7.041  1.00  0.00           C  
ATOM    850  CE  LYS A  75      10.137 -14.986  -5.595  1.00  0.00           C  
ATOM    851  NZ  LYS A  75       8.868 -15.738  -5.575  1.00  0.00           N  
ATOM    852  H   LYS A  75      14.639 -12.756  -6.288  1.00  0.00           H  
ATOM    853  HA  LYS A  75      12.747 -10.970  -7.748  1.00  0.00           H  
ATOM    854  HB2 LYS A  75      12.013 -12.718  -5.336  1.00  0.00           H  
ATOM    855  HB3 LYS A  75      10.995 -11.977  -6.507  1.00  0.00           H  
ATOM    856  HG2 LYS A  75      11.958 -13.628  -8.290  1.00  0.00           H  
ATOM    857  HG3 LYS A  75      12.653 -14.507  -6.941  1.00  0.00           H  
ATOM    858  HD2 LYS A  75       9.677 -13.973  -7.471  1.00  0.00           H  
ATOM    859  HD3 LYS A  75      10.516 -15.497  -7.677  1.00  0.00           H  
ATOM    860  HE2 LYS A  75      10.948 -15.596  -5.147  1.00  0.00           H  
ATOM    861  HE3 LYS A  75      10.044 -14.087  -4.953  1.00  0.00           H  
ATOM    862  HZ1 LYS A  75       8.124 -15.206  -6.046  1.00  0.00           H  
ATOM    863  HZ2 LYS A  75       8.951 -16.606  -6.117  1.00  0.00           H  
ATOM    864  N   PHE A  76      12.027  -9.608  -5.427  1.00  0.00           N  
ATOM    865  CA  PHE A  76      11.988  -8.596  -4.342  1.00  0.00           C  
ATOM    866  C   PHE A  76      10.996  -9.071  -3.206  1.00  0.00           C  
ATOM    867  O   PHE A  76      10.075  -9.860  -3.433  1.00  0.00           O  
ATOM    868  CB  PHE A  76      11.833  -7.155  -4.959  1.00  0.00           C  
ATOM    869  CG  PHE A  76      12.502  -6.133  -4.013  1.00  0.00           C  
ATOM    870  CD1 PHE A  76      13.895  -5.994  -3.967  1.00  0.00           C  
ATOM    871  CD2 PHE A  76      11.719  -5.445  -3.079  1.00  0.00           C  
ATOM    872  CE1 PHE A  76      14.487  -5.147  -3.032  1.00  0.00           C  
ATOM    873  CE2 PHE A  76      12.313  -4.612  -2.133  1.00  0.00           C  
ATOM    874  CZ  PHE A  76      13.696  -4.458  -2.117  1.00  0.00           C  
ATOM    875  H   PHE A  76      11.146 -10.017  -5.758  1.00  0.00           H  
ATOM    876  HA  PHE A  76      12.971  -8.619  -3.825  1.00  0.00           H  
ATOM    877  HB2 PHE A  76      12.164  -7.114  -6.031  1.00  0.00           H  
ATOM    878  HB3 PHE A  76      10.815  -6.796  -5.169  1.00  0.00           H  
ATOM    879  HD1 PHE A  76      14.519  -6.553  -4.651  1.00  0.00           H  
ATOM    880  HD2 PHE A  76      10.647  -5.580  -3.066  1.00  0.00           H  
ATOM    881  HE1 PHE A  76      15.560  -5.033  -3.001  1.00  0.00           H  
ATOM    882  HE2 PHE A  76      11.705  -4.090  -1.406  1.00  0.00           H  
ATOM    883  HZ  PHE A  76      14.157  -3.812  -1.384  1.00  0.00           H  
ATOM    884  N   SER A  77      11.196  -8.663  -1.941  1.00  0.00           N  
ATOM    885  CA  SER A  77      10.347  -9.110  -0.796  1.00  0.00           C  
ATOM    886  C   SER A  77      10.533  -8.132   0.390  1.00  0.00           C  
ATOM    887  O   SER A  77      11.642  -7.677   0.694  1.00  0.00           O  
ATOM    888  CB  SER A  77      10.629 -10.585  -0.399  1.00  0.00           C  
ATOM    889  OG  SER A  77      11.894 -10.750   0.247  1.00  0.00           O  
ATOM    890  H   SER A  77      11.668  -7.754  -1.854  1.00  0.00           H  
ATOM    891  HA  SER A  77       9.279  -9.047  -1.096  1.00  0.00           H  
ATOM    892  HB2 SER A  77       9.826 -10.949   0.271  1.00  0.00           H  
ATOM    893  HB3 SER A  77      10.571 -11.249  -1.283  1.00  0.00           H  
ATOM    894  HG  SER A  77      12.528 -10.215  -0.246  1.00  0.00           H  
ATOM    895  N   PHE A  78       9.424  -7.785   1.043  1.00  0.00           N  
ATOM    896  CA  PHE A  78       9.427  -6.808   2.161  1.00  0.00           C  
ATOM    897  C   PHE A  78       8.323  -7.152   3.228  1.00  0.00           C  
ATOM    898  O   PHE A  78       7.653  -8.190   3.133  1.00  0.00           O  
ATOM    899  CB  PHE A  78       9.323  -5.416   1.466  1.00  0.00           C  
ATOM    900  CG  PHE A  78       7.930  -4.893   1.068  1.00  0.00           C  
ATOM    901  CD1 PHE A  78       7.253  -4.116   2.008  1.00  0.00           C  
ATOM    902  CD2 PHE A  78       7.449  -4.963  -0.245  1.00  0.00           C  
ATOM    903  CE1 PHE A  78       6.117  -3.410   1.654  1.00  0.00           C  
ATOM    904  CE2 PHE A  78       6.309  -4.236  -0.604  1.00  0.00           C  
ATOM    905  CZ  PHE A  78       5.652  -3.455   0.352  1.00  0.00           C  
ATOM    906  H   PHE A  78       8.588  -8.340   0.812  1.00  0.00           H  
ATOM    907  HA  PHE A  78      10.399  -6.817   2.691  1.00  0.00           H  
ATOM    908  HB2 PHE A  78       9.826  -4.679   2.115  1.00  0.00           H  
ATOM    909  HB3 PHE A  78       9.989  -5.372   0.580  1.00  0.00           H  
ATOM    910  HD1 PHE A  78       7.681  -3.978   2.986  1.00  0.00           H  
ATOM    911  HD2 PHE A  78       7.999  -5.525  -0.994  1.00  0.00           H  
ATOM    912  HE1 PHE A  78       5.682  -2.711   2.347  1.00  0.00           H  
ATOM    913  HE2 PHE A  78       5.983  -4.229  -1.633  1.00  0.00           H  
ATOM    914  HZ  PHE A  78       4.861  -2.763   0.123  1.00  0.00           H  
ATOM    915  N   ASP A  79       8.122  -6.321   4.275  1.00  0.00           N  
ATOM    916  CA  ASP A  79       7.014  -6.514   5.231  1.00  0.00           C  
ATOM    917  C   ASP A  79       6.271  -5.125   5.279  1.00  0.00           C  
ATOM    918  O   ASP A  79       6.894  -4.089   5.549  1.00  0.00           O  
ATOM    919  CB  ASP A  79       7.654  -7.112   6.507  1.00  0.00           C  
ATOM    920  CG  ASP A  79       6.706  -7.896   7.404  1.00  0.00           C  
ATOM    921  OD1 ASP A  79       6.942  -9.026   7.814  1.00  0.00           O  
ATOM    922  OD2 ASP A  79       5.568  -7.217   7.681  1.00  0.00           O  
ATOM    923  H   ASP A  79       8.728  -5.512   4.465  1.00  0.00           H  
ATOM    924  HA  ASP A  79       6.301  -7.263   4.840  1.00  0.00           H  
ATOM    925  HB2 ASP A  79       8.448  -7.821   6.210  1.00  0.00           H  
ATOM    926  HB3 ASP A  79       8.203  -6.364   7.091  1.00  0.00           H  
ATOM    927  HD2 ASP A  79       5.000  -7.750   8.249  1.00  0.00           H  
ATOM    928  N   LEU A  80       4.970  -5.105   4.912  1.00  0.00           N  
ATOM    929  CA  LEU A  80       4.108  -3.881   4.794  1.00  0.00           C  
ATOM    930  C   LEU A  80       4.241  -2.897   6.022  1.00  0.00           C  
ATOM    931  O   LEU A  80       3.791  -3.203   7.126  1.00  0.00           O  
ATOM    932  CB  LEU A  80       2.626  -4.356   4.598  1.00  0.00           C  
ATOM    933  CG  LEU A  80       1.892  -3.875   3.319  1.00  0.00           C  
ATOM    934  CD1 LEU A  80       0.498  -4.515   3.270  1.00  0.00           C  
ATOM    935  CD2 LEU A  80       1.685  -2.368   3.241  1.00  0.00           C  
ATOM    936  H   LEU A  80       4.534  -6.042   4.940  1.00  0.00           H  
ATOM    937  HA  LEU A  80       4.398  -3.350   3.847  1.00  0.00           H  
ATOM    938  HB2 LEU A  80       2.565  -5.463   4.607  1.00  0.00           H  
ATOM    939  HB3 LEU A  80       2.012  -4.088   5.479  1.00  0.00           H  
ATOM    940  HG  LEU A  80       2.477  -4.149   2.416  1.00  0.00           H  
ATOM    941 HD11 LEU A  80       0.539  -5.616   3.354  1.00  0.00           H  
ATOM    942 HD12 LEU A  80      -0.142  -4.157   4.099  1.00  0.00           H  
ATOM    943 HD13 LEU A  80      -0.042  -4.277   2.338  1.00  0.00           H  
ATOM    944 HD21 LEU A  80       1.103  -1.968   4.090  1.00  0.00           H  
ATOM    945 HD22 LEU A  80       2.651  -1.840   3.205  1.00  0.00           H  
ATOM    946 HD23 LEU A  80       1.138  -2.104   2.316  1.00  0.00           H  
ATOM    947  N   GLY A  81       4.916  -1.750   5.848  1.00  0.00           N  
ATOM    948  CA  GLY A  81       5.155  -0.763   6.969  1.00  0.00           C  
ATOM    949  C   GLY A  81       5.987  -1.265   8.181  1.00  0.00           C  
ATOM    950  O   GLY A  81       5.678  -0.915   9.319  1.00  0.00           O  
ATOM    951  H   GLY A  81       5.097  -1.611   4.855  1.00  0.00           H  
ATOM    952  HA2 GLY A  81       5.614   0.202   6.657  1.00  0.00           H  
ATOM    953  HA3 GLY A  81       4.163  -0.450   7.337  1.00  0.00           H  
ATOM    954  N   LYS A  82       7.051  -2.045   7.922  1.00  0.00           N  
ATOM    955  CA  LYS A  82       7.872  -2.700   9.002  1.00  0.00           C  
ATOM    956  C   LYS A  82       9.388  -2.350   8.899  1.00  0.00           C  
ATOM    957  O   LYS A  82       9.926  -1.683   9.784  1.00  0.00           O  
ATOM    958  CB  LYS A  82       7.527  -4.220   9.006  1.00  0.00           C  
ATOM    959  CG  LYS A  82       6.104  -4.528   9.537  1.00  0.00           C  
ATOM    960  CD  LYS A  82       6.007  -5.176  10.939  1.00  0.00           C  
ATOM    961  CE  LYS A  82       6.161  -6.704  11.029  1.00  0.00           C  
ATOM    962  NZ  LYS A  82       7.561  -7.138  10.868  1.00  0.00           N  
ATOM    963  H   LYS A  82       7.028  -2.355   6.939  1.00  0.00           H  
ATOM    964  HA  LYS A  82       7.590  -2.307   9.998  1.00  0.00           H  
ATOM    965  HB2 LYS A  82       7.629  -4.631   7.969  1.00  0.00           H  
ATOM    966  HB3 LYS A  82       8.260  -4.776   9.626  1.00  0.00           H  
ATOM    967  HG2 LYS A  82       5.502  -3.600   9.576  1.00  0.00           H  
ATOM    968  HG3 LYS A  82       5.574  -5.099   8.761  1.00  0.00           H  
ATOM    969  HD2 LYS A  82       6.690  -4.667  11.647  1.00  0.00           H  
ATOM    970  HD3 LYS A  82       5.000  -4.940  11.335  1.00  0.00           H  
ATOM    971  HE2 LYS A  82       5.792  -7.053  12.015  1.00  0.00           H  
ATOM    972  HE3 LYS A  82       5.512  -7.213  10.292  1.00  0.00           H  
ATOM    973  HZ1 LYS A  82       7.917  -6.857   9.948  1.00  0.00           H  
ATOM    974  HZ2 LYS A  82       8.168  -6.665  11.548  1.00  0.00           H  
ATOM    975  N   GLY A  83      10.092  -2.825   7.855  1.00  0.00           N  
ATOM    976  CA  GLY A  83      11.491  -2.338   7.553  1.00  0.00           C  
ATOM    977  C   GLY A  83      11.396  -0.991   6.792  1.00  0.00           C  
ATOM    978  O   GLY A  83      11.819   0.092   7.186  1.00  0.00           O  
ATOM    979  H   GLY A  83       9.461  -2.893   7.043  1.00  0.00           H  
ATOM    980  HA2 GLY A  83      12.060  -2.148   8.447  1.00  0.00           H  
ATOM    981  HA3 GLY A  83      12.074  -3.086   6.982  1.00  0.00           H  
ATOM    982  N   GLU A  84      10.705  -1.211   5.695  1.00  0.00           N  
ATOM    983  CA  GLU A  84      10.094  -0.248   4.804  1.00  0.00           C  
ATOM    984  C   GLU A  84      10.918   0.161   3.552  1.00  0.00           C  
ATOM    985  O   GLU A  84      12.131   0.336   3.447  1.00  0.00           O  
ATOM    986  CB  GLU A  84       9.152   0.765   5.517  1.00  0.00           C  
ATOM    987  CG  GLU A  84       8.307   1.806   4.725  1.00  0.00           C  
ATOM    988  CD  GLU A  84       7.125   1.338   3.864  1.00  0.00           C  
ATOM    989  OE1 GLU A  84       6.598   2.048   3.019  1.00  0.00           O  
ATOM    990  OE2 GLU A  84       6.729   0.064   4.145  1.00  0.00           O  
ATOM    991  H   GLU A  84      10.562  -2.213   5.668  1.00  0.00           H  
ATOM    992  HA  GLU A  84       9.347  -0.986   4.423  1.00  0.00           H  
ATOM    993  HB2 GLU A  84       8.439   0.106   6.046  1.00  0.00           H  
ATOM    994  HB3 GLU A  84       9.739   1.307   6.275  1.00  0.00           H  
ATOM    995  HG2 GLU A  84       7.889   2.538   5.441  1.00  0.00           H  
ATOM    996  HG3 GLU A  84       8.973   2.415   4.083  1.00  0.00           H  
ATOM    997  HE2 GLU A  84       7.215  -0.249   4.906  1.00  0.00           H  
ATOM    998  N   VAL A  85      10.033   0.187   2.596  1.00  0.00           N  
ATOM    999  CA  VAL A  85      10.208   0.395   1.168  1.00  0.00           C  
ATOM   1000  C   VAL A  85       9.949   1.891   0.890  1.00  0.00           C  
ATOM   1001  O   VAL A  85      10.616   2.784   1.421  1.00  0.00           O  
ATOM   1002  CB  VAL A  85       9.283  -0.730   0.544  1.00  0.00           C  
ATOM   1003  CG1 VAL A  85       9.794  -2.166   0.869  1.00  0.00           C  
ATOM   1004  CG2 VAL A  85       7.767  -0.666   0.868  1.00  0.00           C  
ATOM   1005  H   VAL A  85       9.140  -0.053   3.019  1.00  0.00           H  
ATOM   1006  HA  VAL A  85      11.212   0.214   0.842  1.00  0.00           H  
ATOM   1007  HB  VAL A  85       9.290  -0.571  -0.544  1.00  0.00           H  
ATOM   1008 HG11 VAL A  85      10.892  -2.290   0.844  1.00  0.00           H  
ATOM   1009 HG12 VAL A  85       9.517  -2.475   1.904  1.00  0.00           H  
ATOM   1010 HG13 VAL A  85       9.372  -2.927   0.196  1.00  0.00           H  
ATOM   1011 HG21 VAL A  85       7.324   0.338   0.769  1.00  0.00           H  
ATOM   1012 HG22 VAL A  85       7.190  -1.305   0.184  1.00  0.00           H  
ATOM   1013 HG23 VAL A  85       7.536  -0.991   1.894  1.00  0.00           H  
ATOM   1014  N   ILE A  86       8.990   2.136   0.021  1.00  0.00           N  
ATOM   1015  CA  ILE A  86       8.433   3.476  -0.205  1.00  0.00           C  
ATOM   1016  C   ILE A  86       6.933   3.459   0.178  1.00  0.00           C  
ATOM   1017  O   ILE A  86       6.223   2.448   0.116  1.00  0.00           O  
ATOM   1018  CB  ILE A  86       8.707   4.082  -1.612  1.00  0.00           C  
ATOM   1019  CG1 ILE A  86       8.071   3.303  -2.789  1.00  0.00           C  
ATOM   1020  CG2 ILE A  86      10.201   4.408  -1.747  1.00  0.00           C  
ATOM   1021  CD1 ILE A  86       8.353   3.874  -4.180  1.00  0.00           C  
ATOM   1022  H   ILE A  86       8.536   1.267  -0.262  1.00  0.00           H  
ATOM   1023  HA  ILE A  86       8.903   4.143   0.528  1.00  0.00           H  
ATOM   1024  HB  ILE A  86       8.222   5.062  -1.624  1.00  0.00           H  
ATOM   1025 HG12 ILE A  86       8.300   2.224  -2.736  1.00  0.00           H  
ATOM   1026 HG13 ILE A  86       6.979   3.331  -2.655  1.00  0.00           H  
ATOM   1027 HG21 ILE A  86      10.530   5.032  -0.892  1.00  0.00           H  
ATOM   1028 HG22 ILE A  86      10.809   3.490  -1.750  1.00  0.00           H  
ATOM   1029 HG23 ILE A  86      10.406   4.989  -2.660  1.00  0.00           H  
ATOM   1030 HD11 ILE A  86       8.044   4.930  -4.254  1.00  0.00           H  
ATOM   1031 HD12 ILE A  86       9.428   3.820  -4.432  1.00  0.00           H  
ATOM   1032 HD13 ILE A  86       7.803   3.317  -4.957  1.00  0.00           H  
ATOM   1033  N   LYS A  87       6.444   4.649   0.505  1.00  0.00           N  
ATOM   1034  CA  LYS A  87       5.005   4.841   0.853  1.00  0.00           C  
ATOM   1035  C   LYS A  87       4.029   4.556  -0.331  1.00  0.00           C  
ATOM   1036  O   LYS A  87       2.925   4.055  -0.116  1.00  0.00           O  
ATOM   1037  CB  LYS A  87       4.684   6.173   1.589  1.00  0.00           C  
ATOM   1038  CG  LYS A  87       5.659   6.668   2.691  1.00  0.00           C  
ATOM   1039  CD  LYS A  87       6.704   7.669   2.155  1.00  0.00           C  
ATOM   1040  CE  LYS A  87       7.748   8.076   3.200  1.00  0.00           C  
ATOM   1041  NZ  LYS A  87       8.659   9.074   2.603  1.00  0.00           N  
ATOM   1042  H   LYS A  87       6.976   5.302  -0.067  1.00  0.00           H  
ATOM   1043  HA  LYS A  87       4.799   3.998   1.531  1.00  0.00           H  
ATOM   1044  HB2 LYS A  87       4.510   6.978   0.854  1.00  0.00           H  
ATOM   1045  HB3 LYS A  87       3.688   6.046   2.057  1.00  0.00           H  
ATOM   1046  HG2 LYS A  87       5.082   7.160   3.499  1.00  0.00           H  
ATOM   1047  HG3 LYS A  87       6.153   5.804   3.180  1.00  0.00           H  
ATOM   1048  HD2 LYS A  87       7.213   7.245   1.268  1.00  0.00           H  
ATOM   1049  HD3 LYS A  87       6.177   8.575   1.800  1.00  0.00           H  
ATOM   1050  HE2 LYS A  87       7.260   8.504   4.099  1.00  0.00           H  
ATOM   1051  HE3 LYS A  87       8.324   7.196   3.552  1.00  0.00           H  
ATOM   1052  HZ1 LYS A  87       8.125   9.860   2.207  1.00  0.00           H  
ATOM   1053  HZ2 LYS A  87       9.163   8.681   1.798  1.00  0.00           H  
ATOM   1054  N   ALA A  88       4.452   4.833  -1.581  1.00  0.00           N  
ATOM   1055  CA  ALA A  88       3.748   4.381  -2.793  1.00  0.00           C  
ATOM   1056  C   ALA A  88       3.671   2.828  -2.867  1.00  0.00           C  
ATOM   1057  O   ALA A  88       2.642   2.335  -3.335  1.00  0.00           O  
ATOM   1058  CB  ALA A  88       4.478   4.972  -4.007  1.00  0.00           C  
ATOM   1059  H   ALA A  88       5.324   5.361  -1.627  1.00  0.00           H  
ATOM   1060  HA  ALA A  88       2.704   4.740  -2.750  1.00  0.00           H  
ATOM   1061  HB1 ALA A  88       5.545   4.683  -4.042  1.00  0.00           H  
ATOM   1062  HB2 ALA A  88       4.022   4.621  -4.951  1.00  0.00           H  
ATOM   1063  HB3 ALA A  88       4.438   6.072  -4.025  1.00  0.00           H  
ATOM   1064  N   TRP A  89       4.696   2.053  -2.408  1.00  0.00           N  
ATOM   1065  CA  TRP A  89       4.534   0.589  -2.338  1.00  0.00           C  
ATOM   1066  C   TRP A  89       3.609   0.148  -1.182  1.00  0.00           C  
ATOM   1067  O   TRP A  89       2.767  -0.710  -1.417  1.00  0.00           O  
ATOM   1068  CB  TRP A  89       5.871  -0.138  -2.244  1.00  0.00           C  
ATOM   1069  CG  TRP A  89       6.731  -0.170  -3.488  1.00  0.00           C  
ATOM   1070  CD1 TRP A  89       6.688   0.623  -4.638  1.00  0.00           C  
ATOM   1071  CD2 TRP A  89       7.714  -1.076  -3.690  1.00  0.00           C  
ATOM   1072  NE1 TRP A  89       7.592   0.158  -5.609  1.00  0.00           N  
ATOM   1073  CE2 TRP A  89       8.212  -0.916  -4.996  1.00  0.00           C  
ATOM   1074  CE3 TRP A  89       8.268  -2.005  -2.798  1.00  0.00           C  
ATOM   1075  CZ2 TRP A  89       9.239  -1.763  -5.465  1.00  0.00           C  
ATOM   1076  CZ3 TRP A  89       9.313  -2.802  -3.251  1.00  0.00           C  
ATOM   1077  CH2 TRP A  89       9.787  -2.700  -4.574  1.00  0.00           C  
ATOM   1078  H   TRP A  89       5.508   2.490  -1.911  1.00  0.00           H  
ATOM   1079  HA  TRP A  89       4.031   0.265  -3.265  1.00  0.00           H  
ATOM   1080  HB2 TRP A  89       6.477   0.114  -1.369  1.00  0.00           H  
ATOM   1081  HB3 TRP A  89       5.612  -1.178  -2.025  1.00  0.00           H  
ATOM   1082  HD1 TRP A  89       6.100   1.531  -4.675  1.00  0.00           H  
ATOM   1083  HE1 TRP A  89       7.964   0.687  -6.403  1.00  0.00           H  
ATOM   1084  HE3 TRP A  89       7.891  -2.003  -1.772  1.00  0.00           H  
ATOM   1085  HZ2 TRP A  89       9.562  -1.687  -6.497  1.00  0.00           H  
ATOM   1086  HZ3 TRP A  89       9.765  -3.472  -2.541  1.00  0.00           H  
ATOM   1087  HH2 TRP A  89      10.597  -3.334  -4.899  1.00  0.00           H  
ATOM   1088  N   ASP A  90       3.745   0.688   0.041  1.00  0.00           N  
ATOM   1089  CA  ASP A  90       2.781   0.372   1.135  1.00  0.00           C  
ATOM   1090  C   ASP A  90       1.282   0.702   0.795  1.00  0.00           C  
ATOM   1091  O   ASP A  90       0.400  -0.086   1.141  1.00  0.00           O  
ATOM   1092  CB  ASP A  90       3.350   1.088   2.394  1.00  0.00           C  
ATOM   1093  CG  ASP A  90       2.591   0.959   3.709  1.00  0.00           C  
ATOM   1094  OD1 ASP A  90       2.986   0.302   4.663  1.00  0.00           O  
ATOM   1095  OD2 ASP A  90       1.444   1.687   3.724  1.00  0.00           O  
ATOM   1096  H   ASP A  90       4.505   1.391   0.109  1.00  0.00           H  
ATOM   1097  HA  ASP A  90       2.755  -0.740   1.223  1.00  0.00           H  
ATOM   1098  HB2 ASP A  90       4.380   0.735   2.584  1.00  0.00           H  
ATOM   1099  HB3 ASP A  90       3.451   2.171   2.197  1.00  0.00           H  
ATOM   1100  HD2 ASP A  90       1.001   1.531   4.559  1.00  0.00           H  
ATOM   1101  N   ILE A  91       0.990   1.810   0.089  1.00  0.00           N  
ATOM   1102  CA  ILE A  91      -0.388   2.122  -0.378  1.00  0.00           C  
ATOM   1103  C   ILE A  91      -0.865   1.097  -1.476  1.00  0.00           C  
ATOM   1104  O   ILE A  91      -1.870   0.393  -1.296  1.00  0.00           O  
ATOM   1105  CB  ILE A  91      -0.536   3.668  -0.686  1.00  0.00           C  
ATOM   1106  CG1 ILE A  91      -1.019   4.450   0.578  1.00  0.00           C  
ATOM   1107  CG2 ILE A  91      -1.561   3.985  -1.802  1.00  0.00           C  
ATOM   1108  CD1 ILE A  91      -0.046   4.465   1.774  1.00  0.00           C  
ATOM   1109  H   ILE A  91       1.803   2.383  -0.164  1.00  0.00           H  
ATOM   1110  HA  ILE A  91      -1.049   1.900   0.462  1.00  0.00           H  
ATOM   1111  HB  ILE A  91       0.445   4.091  -1.037  1.00  0.00           H  
ATOM   1112 HG12 ILE A  91      -1.261   5.496   0.309  1.00  0.00           H  
ATOM   1113 HG13 ILE A  91      -1.990   4.038   0.920  1.00  0.00           H  
ATOM   1114 HG21 ILE A  91      -2.556   3.551  -1.583  1.00  0.00           H  
ATOM   1115 HG22 ILE A  91      -1.690   5.068  -1.967  1.00  0.00           H  
ATOM   1116 HG23 ILE A  91      -1.243   3.557  -2.772  1.00  0.00           H  
ATOM   1117 HD11 ILE A  91       0.971   4.790   1.488  1.00  0.00           H  
ATOM   1118 HD12 ILE A  91      -0.395   5.136   2.579  1.00  0.00           H  
ATOM   1119 HD13 ILE A  91       0.063   3.459   2.222  1.00  0.00           H  
ATOM   1120  N   ALA A  92      -0.118   0.994  -2.589  1.00  0.00           N  
ATOM   1121  CA  ALA A  92      -0.450   0.046  -3.674  1.00  0.00           C  
ATOM   1122  C   ALA A  92      -0.443  -1.472  -3.289  1.00  0.00           C  
ATOM   1123  O   ALA A  92      -1.356  -2.182  -3.717  1.00  0.00           O  
ATOM   1124  CB  ALA A  92       0.454   0.402  -4.849  1.00  0.00           C  
ATOM   1125  H   ALA A  92       0.728   1.581  -2.609  1.00  0.00           H  
ATOM   1126  HA  ALA A  92      -1.487   0.251  -3.962  1.00  0.00           H  
ATOM   1127  HB1 ALA A  92       0.334   1.452  -5.179  1.00  0.00           H  
ATOM   1128  HB2 ALA A  92       1.502   0.270  -4.541  1.00  0.00           H  
ATOM   1129  HB3 ALA A  92       0.268  -0.241  -5.729  1.00  0.00           H  
ATOM   1130  N   VAL A  93       0.530  -1.968  -2.487  1.00  0.00           N  
ATOM   1131  CA  VAL A  93       0.502  -3.378  -1.964  1.00  0.00           C  
ATOM   1132  C   VAL A  93      -0.730  -3.625  -1.030  1.00  0.00           C  
ATOM   1133  O   VAL A  93      -1.382  -4.656  -1.204  1.00  0.00           O  
ATOM   1134  CB  VAL A  93       1.889  -3.851  -1.397  1.00  0.00           C  
ATOM   1135  CG1 VAL A  93       1.851  -5.026  -0.399  1.00  0.00           C  
ATOM   1136  CG2 VAL A  93       2.839  -4.320  -2.520  1.00  0.00           C  
ATOM   1137  H   VAL A  93       1.180  -1.248  -2.118  1.00  0.00           H  
ATOM   1138  HA  VAL A  93       0.278  -4.033  -2.821  1.00  0.00           H  
ATOM   1139  HB  VAL A  93       2.355  -3.010  -0.852  1.00  0.00           H  
ATOM   1140 HG11 VAL A  93       1.222  -4.785   0.474  1.00  0.00           H  
ATOM   1141 HG12 VAL A  93       1.433  -5.943  -0.855  1.00  0.00           H  
ATOM   1142 HG13 VAL A  93       2.854  -5.258  -0.003  1.00  0.00           H  
ATOM   1143 HG21 VAL A  93       3.032  -3.520  -3.254  1.00  0.00           H  
ATOM   1144 HG22 VAL A  93       3.815  -4.654  -2.126  1.00  0.00           H  
ATOM   1145 HG23 VAL A  93       2.420  -5.184  -3.073  1.00  0.00           H  
ATOM   1146  N   ALA A  94      -1.068  -2.725  -0.079  1.00  0.00           N  
ATOM   1147  CA  ALA A  94      -2.319  -2.827   0.723  1.00  0.00           C  
ATOM   1148  C   ALA A  94      -3.629  -3.059  -0.134  1.00  0.00           C  
ATOM   1149  O   ALA A  94      -4.498  -3.841   0.251  1.00  0.00           O  
ATOM   1150  CB  ALA A  94      -2.412  -1.574   1.611  1.00  0.00           C  
ATOM   1151  H   ALA A  94      -0.473  -1.895  -0.041  1.00  0.00           H  
ATOM   1152  HA  ALA A  94      -2.208  -3.690   1.393  1.00  0.00           H  
ATOM   1153  HB1 ALA A  94      -1.533  -1.475   2.275  1.00  0.00           H  
ATOM   1154  HB2 ALA A  94      -2.486  -0.644   1.017  1.00  0.00           H  
ATOM   1155  HB3 ALA A  94      -3.302  -1.614   2.265  1.00  0.00           H  
ATOM   1156  N   THR A  95      -3.725  -2.414  -1.314  1.00  0.00           N  
ATOM   1157  CA  THR A  95      -4.858  -2.613  -2.286  1.00  0.00           C  
ATOM   1158  C   THR A  95      -4.646  -3.729  -3.407  1.00  0.00           C  
ATOM   1159  O   THR A  95      -5.404  -3.761  -4.382  1.00  0.00           O  
ATOM   1160  CB  THR A  95      -5.168  -1.226  -2.949  1.00  0.00           C  
ATOM   1161  OG1 THR A  95      -4.015  -0.676  -3.590  1.00  0.00           O  
ATOM   1162  CG2 THR A  95      -5.710  -0.141  -2.005  1.00  0.00           C  
ATOM   1163  H   THR A  95      -2.972  -1.714  -1.436  1.00  0.00           H  
ATOM   1164  HA  THR A  95      -5.769  -2.939  -1.746  1.00  0.00           H  
ATOM   1165  HB  THR A  95      -5.951  -1.378  -3.721  1.00  0.00           H  
ATOM   1166  HG1 THR A  95      -3.469  -1.420  -3.872  1.00  0.00           H  
ATOM   1167 HG21 THR A  95      -6.628  -0.468  -1.484  1.00  0.00           H  
ATOM   1168 HG22 THR A  95      -4.967   0.134  -1.233  1.00  0.00           H  
ATOM   1169 HG23 THR A  95      -5.955   0.783  -2.558  1.00  0.00           H  
ATOM   1170  N   MET A  96      -3.694  -4.678  -3.281  1.00  0.00           N  
ATOM   1171  CA  MET A  96      -3.350  -5.690  -4.340  1.00  0.00           C  
ATOM   1172  C   MET A  96      -3.734  -7.174  -3.987  1.00  0.00           C  
ATOM   1173  O   MET A  96      -3.545  -7.600  -2.848  1.00  0.00           O  
ATOM   1174  CB  MET A  96      -1.820  -5.511  -4.504  1.00  0.00           C  
ATOM   1175  CG  MET A  96      -1.127  -6.208  -5.678  1.00  0.00           C  
ATOM   1176  SD  MET A  96       0.600  -5.723  -5.555  1.00  0.00           S  
ATOM   1177  CE  MET A  96       1.154  -6.108  -7.208  1.00  0.00           C  
ATOM   1178  H   MET A  96      -3.127  -4.578  -2.428  1.00  0.00           H  
ATOM   1179  HA  MET A  96      -3.841  -5.437  -5.301  1.00  0.00           H  
ATOM   1180  HB2 MET A  96      -1.585  -4.435  -4.621  1.00  0.00           H  
ATOM   1181  HB3 MET A  96      -1.312  -5.813  -3.566  1.00  0.00           H  
ATOM   1182  HG2 MET A  96      -1.210  -7.310  -5.625  1.00  0.00           H  
ATOM   1183  HG3 MET A  96      -1.549  -5.888  -6.649  1.00  0.00           H  
ATOM   1184  HE1 MET A  96       0.808  -7.104  -7.534  1.00  0.00           H  
ATOM   1185  HE2 MET A  96       0.802  -5.353  -7.933  1.00  0.00           H  
ATOM   1186  HE3 MET A  96       2.259  -6.112  -7.225  1.00  0.00           H  
ATOM   1187  N   LYS A  97      -4.222  -7.992  -4.946  1.00  0.00           N  
ATOM   1188  CA  LYS A  97      -4.657  -9.402  -4.667  1.00  0.00           C  
ATOM   1189  C   LYS A  97      -3.620 -10.529  -4.996  1.00  0.00           C  
ATOM   1190  O   LYS A  97      -2.826 -10.455  -5.946  1.00  0.00           O  
ATOM   1191  CB  LYS A  97      -6.028  -9.655  -5.362  1.00  0.00           C  
ATOM   1192  CG  LYS A  97      -7.245  -9.076  -4.605  1.00  0.00           C  
ATOM   1193  CD  LYS A  97      -8.589  -9.627  -5.118  1.00  0.00           C  
ATOM   1194  CE  LYS A  97      -9.763  -9.130  -4.263  1.00  0.00           C  
ATOM   1195  NZ  LYS A  97     -11.029  -9.670  -4.793  1.00  0.00           N  
ATOM   1196  H   LYS A  97      -4.124  -7.653  -5.908  1.00  0.00           H  
ATOM   1197  HA  LYS A  97      -4.817  -9.526  -3.578  1.00  0.00           H  
ATOM   1198  HB2 LYS A  97      -6.012  -9.281  -6.406  1.00  0.00           H  
ATOM   1199  HB3 LYS A  97      -6.186 -10.747  -5.459  1.00  0.00           H  
ATOM   1200  HG2 LYS A  97      -7.152  -9.301  -3.525  1.00  0.00           H  
ATOM   1201  HG3 LYS A  97      -7.235  -7.970  -4.671  1.00  0.00           H  
ATOM   1202  HD2 LYS A  97      -8.730  -9.334  -6.177  1.00  0.00           H  
ATOM   1203  HD3 LYS A  97      -8.565 -10.735  -5.112  1.00  0.00           H  
ATOM   1204  HE2 LYS A  97      -9.640  -9.437  -3.205  1.00  0.00           H  
ATOM   1205  HE3 LYS A  97      -9.803  -8.022  -4.248  1.00  0.00           H  
ATOM   1206  HZ1 LYS A  97     -10.989 -10.692  -4.880  1.00  0.00           H  
ATOM   1207  HZ2 LYS A  97     -11.200  -9.328  -5.747  1.00  0.00           H  
ATOM   1208  N   VAL A  98      -3.732 -11.628  -4.210  1.00  0.00           N  
ATOM   1209  CA  VAL A  98      -2.849 -12.835  -4.272  1.00  0.00           C  
ATOM   1210  C   VAL A  98      -2.516 -13.317  -5.744  1.00  0.00           C  
ATOM   1211  O   VAL A  98      -3.448 -13.732  -6.450  1.00  0.00           O  
ATOM   1212  CB  VAL A  98      -3.550 -14.045  -3.553  1.00  0.00           C  
ATOM   1213  CG1 VAL A  98      -2.753 -15.376  -3.593  1.00  0.00           C  
ATOM   1214  CG2 VAL A  98      -3.824 -13.860  -2.043  1.00  0.00           C  
ATOM   1215  H   VAL A  98      -4.479 -11.577  -3.501  1.00  0.00           H  
ATOM   1216  HA  VAL A  98      -1.950 -12.606  -3.655  1.00  0.00           H  
ATOM   1217  HB  VAL A  98      -4.499 -14.178  -4.121  1.00  0.00           H  
ATOM   1218 HG11 VAL A  98      -1.748 -15.265  -3.143  1.00  0.00           H  
ATOM   1219 HG12 VAL A  98      -3.273 -16.195  -3.065  1.00  0.00           H  
ATOM   1220 HG13 VAL A  98      -2.600 -15.734  -4.628  1.00  0.00           H  
ATOM   1221 HG21 VAL A  98      -4.473 -12.996  -1.830  1.00  0.00           H  
ATOM   1222 HG22 VAL A  98      -4.327 -14.730  -1.578  1.00  0.00           H  
ATOM   1223 HG23 VAL A  98      -2.888 -13.706  -1.470  1.00  0.00           H  
ATOM   1224  N   GLY A  99      -1.252 -13.298  -6.201  1.00  0.00           N  
ATOM   1225  CA  GLY A  99      -0.917 -13.889  -7.535  1.00  0.00           C  
ATOM   1226  C   GLY A  99      -0.820 -12.961  -8.754  1.00  0.00           C  
ATOM   1227  O   GLY A  99       0.015 -13.252  -9.614  1.00  0.00           O  
ATOM   1228  H   GLY A  99      -0.743 -12.423  -5.959  1.00  0.00           H  
ATOM   1229  HA2 GLY A  99       0.032 -14.467  -7.480  1.00  0.00           H  
ATOM   1230  HA3 GLY A  99      -1.631 -14.687  -7.807  1.00  0.00           H  
ATOM   1231  N   GLU A 100      -1.641 -11.897  -8.874  1.00  0.00           N  
ATOM   1232  CA  GLU A 100      -1.608 -11.055 -10.108  1.00  0.00           C  
ATOM   1233  C   GLU A 100      -0.717  -9.746 -10.077  1.00  0.00           C  
ATOM   1234  O   GLU A 100       0.312  -9.707  -9.393  1.00  0.00           O  
ATOM   1235  CB  GLU A 100      -3.049 -11.026 -10.681  1.00  0.00           C  
ATOM   1236  CG  GLU A 100      -3.667 -12.377 -11.157  1.00  0.00           C  
ATOM   1237  CD  GLU A 100      -4.566 -12.283 -12.397  1.00  0.00           C  
ATOM   1238  OE1 GLU A 100      -4.135 -11.990 -13.507  1.00  0.00           O  
ATOM   1239  OE2 GLU A 100      -5.877 -12.559 -12.147  1.00  0.00           O  
ATOM   1240  H   GLU A 100      -2.372 -11.820  -8.153  1.00  0.00           H  
ATOM   1241  HA  GLU A 100      -1.049 -11.575 -10.911  1.00  0.00           H  
ATOM   1242  HB2 GLU A 100      -3.726 -10.480  -9.999  1.00  0.00           H  
ATOM   1243  HB3 GLU A 100      -2.976 -10.406 -11.577  1.00  0.00           H  
ATOM   1244  HG2 GLU A 100      -2.853 -13.074 -11.430  1.00  0.00           H  
ATOM   1245  HG3 GLU A 100      -4.191 -12.867 -10.320  1.00  0.00           H  
ATOM   1246  HE2 GLU A 100      -6.050 -12.835 -11.243  1.00  0.00           H  
ATOM   1247  N   LEU A 101      -1.026  -8.707 -10.892  1.00  0.00           N  
ATOM   1248  CA  LEU A 101      -0.142  -7.514 -11.088  1.00  0.00           C  
ATOM   1249  C   LEU A 101      -0.796  -6.115 -11.401  1.00  0.00           C  
ATOM   1250  O   LEU A 101      -1.887  -5.946 -11.976  1.00  0.00           O  
ATOM   1251  CB  LEU A 101       0.963  -7.975 -12.114  1.00  0.00           C  
ATOM   1252  CG  LEU A 101       1.703  -7.074 -13.134  1.00  0.00           C  
ATOM   1253  CD1 LEU A 101       0.829  -6.406 -14.198  1.00  0.00           C  
ATOM   1254  CD2 LEU A 101       2.774  -6.122 -12.619  1.00  0.00           C  
ATOM   1255  H   LEU A 101      -1.992  -8.711 -11.231  1.00  0.00           H  
ATOM   1256  HA  LEU A 101       0.295  -7.329 -10.097  1.00  0.00           H  
ATOM   1257  HB2 LEU A 101       1.730  -8.515 -11.536  1.00  0.00           H  
ATOM   1258  HB3 LEU A 101       0.560  -8.790 -12.744  1.00  0.00           H  
ATOM   1259  HG  LEU A 101       2.301  -7.798 -13.675  1.00  0.00           H  
ATOM   1260 HD11 LEU A 101       0.018  -7.069 -14.551  1.00  0.00           H  
ATOM   1261 HD12 LEU A 101       0.367  -5.477 -13.828  1.00  0.00           H  
ATOM   1262 HD13 LEU A 101       1.424  -6.133 -15.089  1.00  0.00           H  
ATOM   1263 HD21 LEU A 101       3.555  -6.659 -12.057  1.00  0.00           H  
ATOM   1264 HD22 LEU A 101       3.292  -5.618 -13.445  1.00  0.00           H  
ATOM   1265 HD23 LEU A 101       2.390  -5.317 -11.983  1.00  0.00           H  
ATOM   1266  N   CYS A 102       0.002  -5.089 -11.044  1.00  0.00           N  
ATOM   1267  CA  CYS A 102      -0.387  -3.655 -11.185  1.00  0.00           C  
ATOM   1268  C   CYS A 102       0.820  -2.722 -11.539  1.00  0.00           C  
ATOM   1269  O   CYS A 102       1.965  -3.026 -11.180  1.00  0.00           O  
ATOM   1270  CB  CYS A 102      -0.955  -3.155  -9.826  1.00  0.00           C  
ATOM   1271  SG  CYS A 102      -1.982  -4.374  -8.937  1.00  0.00           S  
ATOM   1272  H   CYS A 102       1.004  -5.400 -11.039  1.00  0.00           H  
ATOM   1273  HA  CYS A 102      -1.153  -3.553 -11.979  1.00  0.00           H  
ATOM   1274  HB2 CYS A 102      -0.133  -2.860  -9.149  1.00  0.00           H  
ATOM   1275  HB3 CYS A 102      -1.546  -2.233  -9.977  1.00  0.00           H  
ATOM   1276  HG  CYS A 102      -2.015  -3.724  -7.776  1.00  0.00           H  
ATOM   1277  N   ARG A 103       0.608  -1.565 -12.203  1.00  0.00           N  
ATOM   1278  CA  ARG A 103       1.671  -0.589 -12.446  1.00  0.00           C  
ATOM   1279  C   ARG A 103       1.395   0.686 -11.592  1.00  0.00           C  
ATOM   1280  O   ARG A 103       0.364   1.360 -11.649  1.00  0.00           O  
ATOM   1281  CB  ARG A 103       1.964  -0.307 -13.917  1.00  0.00           C  
ATOM   1282  CG  ARG A 103       0.820  -0.032 -14.911  1.00  0.00           C  
ATOM   1283  CD  ARG A 103       1.280   0.077 -16.369  1.00  0.00           C  
ATOM   1284  NE  ARG A 103       0.066   0.226 -17.210  1.00  0.00           N  
ATOM   1285  CZ  ARG A 103       0.048   0.409 -18.522  1.00  0.00           C  
ATOM   1286  NH1 ARG A 103       1.110   0.496 -19.266  1.00  0.00           N  
ATOM   1287  NH2 ARG A 103      -1.102   0.503 -19.088  1.00  0.00           N  
ATOM   1288  H   ARG A 103      -0.321  -1.155 -12.276  1.00  0.00           H  
ATOM   1289  HA  ARG A 103       2.625  -1.027 -12.113  1.00  0.00           H  
ATOM   1290  HB2 ARG A 103       2.622   0.560 -13.858  1.00  0.00           H  
ATOM   1291  HB3 ARG A 103       2.592  -1.134 -14.270  1.00  0.00           H  
ATOM   1292  HG2 ARG A 103       0.058  -0.834 -14.830  1.00  0.00           H  
ATOM   1293  HG3 ARG A 103       0.318   0.909 -14.625  1.00  0.00           H  
ATOM   1294  HD2 ARG A 103       1.961   0.943 -16.495  1.00  0.00           H  
ATOM   1295  HD3 ARG A 103       1.845  -0.829 -16.668  1.00  0.00           H  
ATOM   1296 HH11 ARG A 103       1.979   0.425 -18.736  1.00  0.00           H  
ATOM   1297 HH12 ARG A 103       0.968   0.647 -20.263  1.00  0.00           H  
ATOM   1298 HH21 ARG A 103      -1.861   0.411 -18.413  1.00  0.00           H  
ATOM   1299 HH22 ARG A 103      -1.127   0.638 -20.097  1.00  0.00           H  
ATOM   1300  N   ILE A 104       2.397   0.969 -10.786  1.00  0.00           N  
ATOM   1301  CA  ILE A 104       2.444   2.109  -9.834  1.00  0.00           C  
ATOM   1302  C   ILE A 104       2.906   3.412 -10.582  1.00  0.00           C  
ATOM   1303  O   ILE A 104       3.932   3.419 -11.270  1.00  0.00           O  
ATOM   1304  CB  ILE A 104       3.393   1.696  -8.633  1.00  0.00           C  
ATOM   1305  CG1 ILE A 104       2.798   0.511  -7.800  1.00  0.00           C  
ATOM   1306  CG2 ILE A 104       3.789   2.894  -7.742  1.00  0.00           C  
ATOM   1307  CD1 ILE A 104       3.353   0.202  -6.389  1.00  0.00           C  
ATOM   1308  H   ILE A 104       3.188   0.329 -10.981  1.00  0.00           H  
ATOM   1309  HA  ILE A 104       1.421   2.275  -9.429  1.00  0.00           H  
ATOM   1310  HB  ILE A 104       4.357   1.348  -9.047  1.00  0.00           H  
ATOM   1311 HG12 ILE A 104       1.705   0.644  -7.733  1.00  0.00           H  
ATOM   1312 HG13 ILE A 104       2.903  -0.412  -8.404  1.00  0.00           H  
ATOM   1313 HG21 ILE A 104       4.306   3.673  -8.335  1.00  0.00           H  
ATOM   1314 HG22 ILE A 104       2.912   3.356  -7.262  1.00  0.00           H  
ATOM   1315 HG23 ILE A 104       4.512   2.595  -6.964  1.00  0.00           H  
ATOM   1316 HD11 ILE A 104       4.436   0.004  -6.373  1.00  0.00           H  
ATOM   1317 HD12 ILE A 104       3.166   1.034  -5.679  1.00  0.00           H  
ATOM   1318 HD13 ILE A 104       2.863  -0.690  -5.946  1.00  0.00           H  
ATOM   1319  N   THR A 105       2.168   4.520 -10.414  1.00  0.00           N  
ATOM   1320  CA  THR A 105       2.538   5.847 -11.011  1.00  0.00           C  
ATOM   1321  C   THR A 105       2.530   6.816  -9.796  1.00  0.00           C  
ATOM   1322  O   THR A 105       1.457   7.246  -9.356  1.00  0.00           O  
ATOM   1323  CB  THR A 105       1.575   6.195 -12.184  1.00  0.00           C  
ATOM   1324  OG1 THR A 105       1.692   5.215 -13.209  1.00  0.00           O  
ATOM   1325  CG2 THR A 105       1.865   7.543 -12.858  1.00  0.00           C  
ATOM   1326  H   THR A 105       1.416   4.460  -9.703  1.00  0.00           H  
ATOM   1327  HA  THR A 105       3.555   5.834 -11.446  1.00  0.00           H  
ATOM   1328  HB  THR A 105       0.529   6.194 -11.821  1.00  0.00           H  
ATOM   1329  HG1 THR A 105       1.594   4.366 -12.766  1.00  0.00           H  
ATOM   1330 HG21 THR A 105       2.893   7.585 -13.266  1.00  0.00           H  
ATOM   1331 HG22 THR A 105       1.174   7.722 -13.703  1.00  0.00           H  
ATOM   1332 HG23 THR A 105       1.748   8.391 -12.158  1.00  0.00           H  
ATOM   1333  N   CYS A 106       3.713   7.113  -9.218  1.00  0.00           N  
ATOM   1334  CA  CYS A 106       3.785   7.879  -7.937  1.00  0.00           C  
ATOM   1335  C   CYS A 106       4.646   9.185  -7.891  1.00  0.00           C  
ATOM   1336  O   CYS A 106       5.685   9.338  -8.537  1.00  0.00           O  
ATOM   1337  CB  CYS A 106       4.210   6.872  -6.839  1.00  0.00           C  
ATOM   1338  SG  CYS A 106       5.620   5.831  -7.323  1.00  0.00           S  
ATOM   1339  H   CYS A 106       4.546   6.883  -9.794  1.00  0.00           H  
ATOM   1340  HA  CYS A 106       2.766   8.211  -7.654  1.00  0.00           H  
ATOM   1341  HB2 CYS A 106       4.473   7.375  -5.890  1.00  0.00           H  
ATOM   1342  HB3 CYS A 106       3.361   6.225  -6.580  1.00  0.00           H  
ATOM   1343  HG  CYS A 106       6.366   6.873  -7.630  1.00  0.00           H  
ATOM   1344  N   LYS A 107       4.174  10.108  -7.040  1.00  0.00           N  
ATOM   1345  CA  LYS A 107       4.815  11.417  -6.754  1.00  0.00           C  
ATOM   1346  C   LYS A 107       6.016  11.295  -5.734  1.00  0.00           C  
ATOM   1347  O   LYS A 107       5.890  10.511  -4.782  1.00  0.00           O  
ATOM   1348  CB  LYS A 107       3.692  12.273  -6.098  1.00  0.00           C  
ATOM   1349  CG  LYS A 107       3.985  13.776  -5.875  1.00  0.00           C  
ATOM   1350  CD  LYS A 107       2.925  14.450  -4.981  1.00  0.00           C  
ATOM   1351  CE  LYS A 107       3.259  15.926  -4.722  1.00  0.00           C  
ATOM   1352  NZ  LYS A 107       2.299  16.502  -3.761  1.00  0.00           N  
ATOM   1353  H   LYS A 107       3.343   9.780  -6.514  1.00  0.00           H  
ATOM   1354  HA  LYS A 107       5.144  11.882  -7.700  1.00  0.00           H  
ATOM   1355  HB2 LYS A 107       2.751  12.190  -6.678  1.00  0.00           H  
ATOM   1356  HB3 LYS A 107       3.466  11.815  -5.114  1.00  0.00           H  
ATOM   1357  HG2 LYS A 107       4.975  13.905  -5.397  1.00  0.00           H  
ATOM   1358  HG3 LYS A 107       4.057  14.297  -6.850  1.00  0.00           H  
ATOM   1359  HD2 LYS A 107       1.924  14.362  -5.447  1.00  0.00           H  
ATOM   1360  HD3 LYS A 107       2.857  13.908  -4.016  1.00  0.00           H  
ATOM   1361  HE2 LYS A 107       4.287  16.038  -4.323  1.00  0.00           H  
ATOM   1362  HE3 LYS A 107       3.237  16.505  -5.668  1.00  0.00           H  
ATOM   1363  HZ1 LYS A 107       2.411  16.091  -2.819  1.00  0.00           H  
ATOM   1364  HZ2 LYS A 107       1.330  16.294  -4.023  1.00  0.00           H  
ATOM   1365  N   PRO A 108       7.124  12.100  -5.795  1.00  0.00           N  
ATOM   1366  CA  PRO A 108       8.234  12.042  -4.790  1.00  0.00           C  
ATOM   1367  C   PRO A 108       7.902  12.123  -3.261  1.00  0.00           C  
ATOM   1368  O   PRO A 108       8.717  11.692  -2.447  1.00  0.00           O  
ATOM   1369  CB  PRO A 108       9.163  13.171  -5.262  1.00  0.00           C  
ATOM   1370  CG  PRO A 108       8.952  13.185  -6.764  1.00  0.00           C  
ATOM   1371  CD  PRO A 108       7.448  12.984  -6.933  1.00  0.00           C  
ATOM   1372  HA  PRO A 108       8.756  11.071  -4.903  1.00  0.00           H  
ATOM   1373  HB2 PRO A 108       8.887  14.149  -4.816  1.00  0.00           H  
ATOM   1374  HB3 PRO A 108      10.224  12.985  -5.024  1.00  0.00           H  
ATOM   1375  HG2 PRO A 108       9.335  14.110  -7.227  1.00  0.00           H  
ATOM   1376  HG3 PRO A 108       9.511  12.333  -7.196  1.00  0.00           H  
ATOM   1377  HD2 PRO A 108       6.913  13.943  -6.886  1.00  0.00           H  
ATOM   1378  HD3 PRO A 108       7.184  12.557  -7.909  1.00  0.00           H  
ATOM   1379  N   GLU A 109       6.724  12.634  -2.860  1.00  0.00           N  
ATOM   1380  CA  GLU A 109       6.258  12.624  -1.448  1.00  0.00           C  
ATOM   1381  C   GLU A 109       6.144  11.189  -0.832  1.00  0.00           C  
ATOM   1382  O   GLU A 109       6.556  10.932   0.300  1.00  0.00           O  
ATOM   1383  CB  GLU A 109       4.916  13.419  -1.477  1.00  0.00           C  
ATOM   1384  CG  GLU A 109       4.123  13.595  -0.154  1.00  0.00           C  
ATOM   1385  CD  GLU A 109       2.691  14.093  -0.394  1.00  0.00           C  
ATOM   1386  OE1 GLU A 109       2.421  15.142  -0.970  1.00  0.00           O  
ATOM   1387  OE2 GLU A 109       1.750  13.222   0.065  1.00  0.00           O  
ATOM   1388  H   GLU A 109       6.011  12.465  -3.565  1.00  0.00           H  
ATOM   1389  HA  GLU A 109       7.045  13.099  -0.867  1.00  0.00           H  
ATOM   1390  HB2 GLU A 109       5.094  14.428  -1.904  1.00  0.00           H  
ATOM   1391  HB3 GLU A 109       4.242  12.925  -2.207  1.00  0.00           H  
ATOM   1392  HG2 GLU A 109       4.082  12.645   0.411  1.00  0.00           H  
ATOM   1393  HG3 GLU A 109       4.638  14.310   0.512  1.00  0.00           H  
ATOM   1394  HE2 GLU A 109       0.873  13.570  -0.147  1.00  0.00           H  
ATOM   1395  N   TYR A 110       5.599  10.270  -1.630  1.00  0.00           N  
ATOM   1396  CA  TYR A 110       5.523   8.838  -1.330  1.00  0.00           C  
ATOM   1397  C   TYR A 110       6.798   8.030  -1.738  1.00  0.00           C  
ATOM   1398  O   TYR A 110       6.753   6.804  -1.635  1.00  0.00           O  
ATOM   1399  CB  TYR A 110       4.242   8.377  -2.074  1.00  0.00           C  
ATOM   1400  CG  TYR A 110       2.928   8.549  -1.264  1.00  0.00           C  
ATOM   1401  CD1 TYR A 110       2.648   9.723  -0.549  1.00  0.00           C  
ATOM   1402  CD2 TYR A 110       2.134   7.423  -1.033  1.00  0.00           C  
ATOM   1403  CE1 TYR A 110       1.713   9.723   0.479  1.00  0.00           C  
ATOM   1404  CE2 TYR A 110       1.188   7.428  -0.018  1.00  0.00           C  
ATOM   1405  CZ  TYR A 110       0.996   8.565   0.758  1.00  0.00           C  
ATOM   1406  OH  TYR A 110       0.093   8.545   1.783  1.00  0.00           O  
ATOM   1407  H   TYR A 110       5.236  10.593  -2.521  1.00  0.00           H  
ATOM   1408  HA  TYR A 110       5.398   8.672  -0.261  1.00  0.00           H  
ATOM   1409  HB2 TYR A 110       4.237   8.791  -3.100  1.00  0.00           H  
ATOM   1410  HB3 TYR A 110       4.353   7.308  -2.285  1.00  0.00           H  
ATOM   1411  HD1 TYR A 110       3.193  10.624  -0.749  1.00  0.00           H  
ATOM   1412  HD2 TYR A 110       2.255   6.519  -1.610  1.00  0.00           H  
ATOM   1413  HE1 TYR A 110       1.557  10.621   1.056  1.00  0.00           H  
ATOM   1414  HE2 TYR A 110       0.617   6.540   0.140  1.00  0.00           H  
ATOM   1415  HH  TYR A 110      -0.194   7.637   1.907  1.00  0.00           H  
ATOM   1416  N   ALA A 111       7.905   8.668  -2.182  1.00  0.00           N  
ATOM   1417  CA  ALA A 111       9.129   7.937  -2.617  1.00  0.00           C  
ATOM   1418  C   ALA A 111      10.509   8.626  -2.253  1.00  0.00           C  
ATOM   1419  O   ALA A 111      10.784   8.800  -1.064  1.00  0.00           O  
ATOM   1420  CB  ALA A 111       8.904   7.632  -4.108  1.00  0.00           C  
ATOM   1421  H   ALA A 111       7.733   9.696  -2.230  1.00  0.00           H  
ATOM   1422  HA  ALA A 111       9.171   6.955  -2.093  1.00  0.00           H  
ATOM   1423  HB1 ALA A 111       7.922   7.161  -4.305  1.00  0.00           H  
ATOM   1424  HB2 ALA A 111       8.959   8.539  -4.739  1.00  0.00           H  
ATOM   1425  HB3 ALA A 111       9.675   6.917  -4.443  1.00  0.00           H  
ATOM   1426  N   TYR A 112      11.397   8.991  -3.221  1.00  0.00           N  
ATOM   1427  CA  TYR A 112      12.740   9.632  -2.908  1.00  0.00           C  
ATOM   1428  C   TYR A 112      12.702  11.201  -2.709  1.00  0.00           C  
ATOM   1429  O   TYR A 112      13.748  11.755  -2.379  1.00  0.00           O  
ATOM   1430  CB  TYR A 112      13.936   9.213  -3.866  1.00  0.00           C  
ATOM   1431  CG  TYR A 112      13.964   7.744  -4.350  1.00  0.00           C  
ATOM   1432  CD1 TYR A 112      14.430   6.741  -3.492  1.00  0.00           C  
ATOM   1433  CD2 TYR A 112      13.487   7.384  -5.613  1.00  0.00           C  
ATOM   1434  CE1 TYR A 112      14.372   5.399  -3.871  1.00  0.00           C  
ATOM   1435  CE2 TYR A 112      13.443   6.041  -5.996  1.00  0.00           C  
ATOM   1436  CZ  TYR A 112      13.884   5.054  -5.125  1.00  0.00           C  
ATOM   1437  OH  TYR A 112      13.857   3.742  -5.514  1.00  0.00           O  
ATOM   1438  H   TYR A 112      11.027   8.849  -4.170  1.00  0.00           H  
ATOM   1439  HA  TYR A 112      13.071   9.250  -1.916  1.00  0.00           H  
ATOM   1440  HB2 TYR A 112      14.114   9.963  -4.667  1.00  0.00           H  
ATOM   1441  HB3 TYR A 112      14.921   9.358  -3.367  1.00  0.00           H  
ATOM   1442  HD1 TYR A 112      14.859   7.006  -2.540  1.00  0.00           H  
ATOM   1443  HD2 TYR A 112      13.158   8.137  -6.318  1.00  0.00           H  
ATOM   1444  HE1 TYR A 112      14.695   4.619  -3.195  1.00  0.00           H  
ATOM   1445  HE2 TYR A 112      13.061   5.763  -6.968  1.00  0.00           H  
ATOM   1446  HH  TYR A 112      13.588   3.698  -6.434  1.00  0.00           H  
ATOM   1447  N   GLY A 113      11.574  11.940  -2.861  1.00  0.00           N  
ATOM   1448  CA  GLY A 113      11.515  13.429  -2.673  1.00  0.00           C  
ATOM   1449  C   GLY A 113      12.154  14.154  -1.467  1.00  0.00           C  
ATOM   1450  O   GLY A 113      12.582  15.296  -1.624  1.00  0.00           O  
ATOM   1451  H   GLY A 113      10.721  11.428  -3.151  1.00  0.00           H  
ATOM   1452  HA2 GLY A 113      11.937  13.901  -3.578  1.00  0.00           H  
ATOM   1453  HA3 GLY A 113      10.457  13.744  -2.674  1.00  0.00           H  
ATOM   1454  N   SER A 114      12.199  13.551  -0.270  1.00  0.00           N  
ATOM   1455  CA  SER A 114      12.875  14.182   0.905  1.00  0.00           C  
ATOM   1456  C   SER A 114      14.431  14.356   0.735  1.00  0.00           C  
ATOM   1457  O   SER A 114      14.950  15.443   0.996  1.00  0.00           O  
ATOM   1458  CB  SER A 114      12.498  13.394   2.181  1.00  0.00           C  
ATOM   1459  OG  SER A 114      12.969  14.065   3.352  1.00  0.00           O  
ATOM   1460  H   SER A 114      11.838  12.592  -0.281  1.00  0.00           H  
ATOM   1461  HA  SER A 114      12.477  15.210   1.029  1.00  0.00           H  
ATOM   1462  HB2 SER A 114      11.399  13.283   2.260  1.00  0.00           H  
ATOM   1463  HB3 SER A 114      12.903  12.364   2.152  1.00  0.00           H  
ATOM   1464  HG  SER A 114      13.836  14.440   3.156  1.00  0.00           H  
ATOM   1465  N   ALA A 115      15.160  13.297   0.334  1.00  0.00           N  
ATOM   1466  CA  ALA A 115      16.634  13.358   0.108  1.00  0.00           C  
ATOM   1467  C   ALA A 115      17.214  12.885  -1.279  1.00  0.00           C  
ATOM   1468  O   ALA A 115      18.366  13.232  -1.557  1.00  0.00           O  
ATOM   1469  CB  ALA A 115      17.271  12.572   1.273  1.00  0.00           C  
ATOM   1470  H   ALA A 115      14.658  12.419   0.495  1.00  0.00           H  
ATOM   1471  HA  ALA A 115      16.987  14.405   0.165  1.00  0.00           H  
ATOM   1472  HB1 ALA A 115      16.973  12.973   2.260  1.00  0.00           H  
ATOM   1473  HB2 ALA A 115      17.004  11.499   1.249  1.00  0.00           H  
ATOM   1474  HB3 ALA A 115      18.376  12.627   1.234  1.00  0.00           H  
ATOM   1475  N   GLY A 116      16.505  12.134  -2.152  1.00  0.00           N  
ATOM   1476  CA  GLY A 116      17.066  11.614  -3.417  1.00  0.00           C  
ATOM   1477  C   GLY A 116      17.729  10.228  -3.265  1.00  0.00           C  
ATOM   1478  O   GLY A 116      18.235   9.872  -2.195  1.00  0.00           O  
ATOM   1479  H   GLY A 116      15.490  12.075  -2.045  1.00  0.00           H  
ATOM   1480  HA2 GLY A 116      16.258  11.573  -4.171  1.00  0.00           H  
ATOM   1481  HA3 GLY A 116      17.794  12.320  -3.832  1.00  0.00           H  
ATOM   1482  N   SER A 117      17.705   9.409  -4.327  1.00  0.00           N  
ATOM   1483  CA  SER A 117      18.371   8.081  -4.296  1.00  0.00           C  
ATOM   1484  C   SER A 117      19.909   8.278  -4.599  1.00  0.00           C  
ATOM   1485  O   SER A 117      20.210   8.723  -5.716  1.00  0.00           O  
ATOM   1486  CB  SER A 117      17.739   7.084  -5.287  1.00  0.00           C  
ATOM   1487  OG  SER A 117      18.081   5.743  -4.931  1.00  0.00           O  
ATOM   1488  H   SER A 117      17.470   9.863  -5.213  1.00  0.00           H  
ATOM   1489  HA  SER A 117      18.173   7.661  -3.292  1.00  0.00           H  
ATOM   1490  HB2 SER A 117      16.645   7.202  -5.277  1.00  0.00           H  
ATOM   1491  HB3 SER A 117      18.059   7.285  -6.328  1.00  0.00           H  
ATOM   1492  HG  SER A 117      17.455   5.158  -5.373  1.00  0.00           H  
ATOM   1493  N   PRO A 118      20.885   7.948  -3.699  1.00  0.00           N  
ATOM   1494  CA  PRO A 118      22.347   8.174  -3.915  1.00  0.00           C  
ATOM   1495  C   PRO A 118      23.039   8.093  -5.332  1.00  0.00           C  
ATOM   1496  O   PRO A 118      23.781   9.037  -5.624  1.00  0.00           O  
ATOM   1497  CB  PRO A 118      22.977   7.264  -2.845  1.00  0.00           C  
ATOM   1498  CG  PRO A 118      21.967   7.276  -1.694  1.00  0.00           C  
ATOM   1499  CD  PRO A 118      20.593   7.428  -2.352  1.00  0.00           C  
ATOM   1500  HA  PRO A 118      22.543   9.225  -3.618  1.00  0.00           H  
ATOM   1501  HB2 PRO A 118      23.112   6.233  -3.220  1.00  0.00           H  
ATOM   1502  HB3 PRO A 118      23.977   7.621  -2.534  1.00  0.00           H  
ATOM   1503  HG2 PRO A 118      22.034   6.374  -1.057  1.00  0.00           H  
ATOM   1504  HG3 PRO A 118      22.160   8.145  -1.035  1.00  0.00           H  
ATOM   1505  HD2 PRO A 118      20.043   6.472  -2.434  1.00  0.00           H  
ATOM   1506  HD3 PRO A 118      19.958   8.121  -1.765  1.00  0.00           H  
ATOM   1507  N   PRO A 119      22.874   7.083  -6.240  1.00  0.00           N  
ATOM   1508  CA  PRO A 119      23.568   7.084  -7.563  1.00  0.00           C  
ATOM   1509  C   PRO A 119      23.006   7.995  -8.717  1.00  0.00           C  
ATOM   1510  O   PRO A 119      23.780   8.318  -9.621  1.00  0.00           O  
ATOM   1511  CB  PRO A 119      23.527   5.584  -7.920  1.00  0.00           C  
ATOM   1512  CG  PRO A 119      22.234   5.065  -7.284  1.00  0.00           C  
ATOM   1513  CD  PRO A 119      22.133   5.834  -5.966  1.00  0.00           C  
ATOM   1514  HA  PRO A 119      24.624   7.401  -7.450  1.00  0.00           H  
ATOM   1515  HB2 PRO A 119      23.576   5.390  -9.009  1.00  0.00           H  
ATOM   1516  HB3 PRO A 119      24.403   5.071  -7.476  1.00  0.00           H  
ATOM   1517  HG2 PRO A 119      21.368   5.307  -7.932  1.00  0.00           H  
ATOM   1518  HG3 PRO A 119      22.235   3.969  -7.139  1.00  0.00           H  
ATOM   1519  HD2 PRO A 119      21.077   6.007  -5.687  1.00  0.00           H  
ATOM   1520  HD3 PRO A 119      22.609   5.261  -5.148  1.00  0.00           H  
ATOM   1521  N   LYS A 120      21.709   8.373  -8.740  1.00  0.00           N  
ATOM   1522  CA  LYS A 120      21.119   9.179  -9.857  1.00  0.00           C  
ATOM   1523  C   LYS A 120      19.890  10.119  -9.554  1.00  0.00           C  
ATOM   1524  O   LYS A 120      19.626  11.013 -10.364  1.00  0.00           O  
ATOM   1525  CB  LYS A 120      20.641   8.230 -11.011  1.00  0.00           C  
ATOM   1526  CG  LYS A 120      21.680   7.353 -11.754  1.00  0.00           C  
ATOM   1527  CD  LYS A 120      21.117   6.608 -12.985  1.00  0.00           C  
ATOM   1528  CE  LYS A 120      20.088   5.514 -12.649  1.00  0.00           C  
ATOM   1529  NZ  LYS A 120      19.644   4.846 -13.887  1.00  0.00           N  
ATOM   1530  H   LYS A 120      21.298   8.350  -7.807  1.00  0.00           H  
ATOM   1531  HA  LYS A 120      21.898   9.864 -10.225  1.00  0.00           H  
ATOM   1532  HB2 LYS A 120      19.842   7.573 -10.616  1.00  0.00           H  
ATOM   1533  HB3 LYS A 120      20.139   8.840 -11.789  1.00  0.00           H  
ATOM   1534  HG2 LYS A 120      22.524   7.994 -12.076  1.00  0.00           H  
ATOM   1535  HG3 LYS A 120      22.132   6.623 -11.056  1.00  0.00           H  
ATOM   1536  HD2 LYS A 120      20.684   7.345 -13.690  1.00  0.00           H  
ATOM   1537  HD3 LYS A 120      21.970   6.157 -13.530  1.00  0.00           H  
ATOM   1538  HE2 LYS A 120      20.521   4.769 -11.951  1.00  0.00           H  
ATOM   1539  HE3 LYS A 120      19.210   5.943 -12.128  1.00  0.00           H  
ATOM   1540  HZ1 LYS A 120      19.307   5.534 -14.572  1.00  0.00           H  
ATOM   1541  HZ2 LYS A 120      20.432   4.374 -14.350  1.00  0.00           H  
ATOM   1542  N   ILE A 121      19.109   9.940  -8.472  1.00  0.00           N  
ATOM   1543  CA  ILE A 121      17.825  10.694  -8.271  1.00  0.00           C  
ATOM   1544  C   ILE A 121      17.952  11.976  -7.362  1.00  0.00           C  
ATOM   1545  O   ILE A 121      18.429  11.829  -6.233  1.00  0.00           O  
ATOM   1546  CB  ILE A 121      16.723   9.700  -7.741  1.00  0.00           C  
ATOM   1547  CG1 ILE A 121      16.423   8.573  -8.772  1.00  0.00           C  
ATOM   1548  CG2 ILE A 121      15.404  10.384  -7.275  1.00  0.00           C  
ATOM   1549  CD1 ILE A 121      15.461   7.477  -8.342  1.00  0.00           C  
ATOM   1550  H   ILE A 121      19.533   9.372  -7.728  1.00  0.00           H  
ATOM   1551  HA  ILE A 121      17.452  11.002  -9.260  1.00  0.00           H  
ATOM   1552  HB  ILE A 121      17.136   9.215  -6.849  1.00  0.00           H  
ATOM   1553 HG12 ILE A 121      16.113   8.998  -9.747  1.00  0.00           H  
ATOM   1554 HG13 ILE A 121      17.362   8.032  -8.952  1.00  0.00           H  
ATOM   1555 HG21 ILE A 121      15.575  11.115  -6.461  1.00  0.00           H  
ATOM   1556 HG22 ILE A 121      14.881  10.915  -8.086  1.00  0.00           H  
ATOM   1557 HG23 ILE A 121      14.697   9.660  -6.842  1.00  0.00           H  
ATOM   1558 HD11 ILE A 121      15.774   7.030  -7.382  1.00  0.00           H  
ATOM   1559 HD12 ILE A 121      14.450   7.888  -8.211  1.00  0.00           H  
ATOM   1560 HD13 ILE A 121      15.406   6.666  -9.087  1.00  0.00           H  
ATOM   1561  N   PRO A 122      17.469  13.205  -7.733  1.00  0.00           N  
ATOM   1562  CA  PRO A 122      17.480  14.380  -6.819  1.00  0.00           C  
ATOM   1563  C   PRO A 122      16.094  14.581  -6.060  1.00  0.00           C  
ATOM   1564  O   PRO A 122      15.111  13.911  -6.405  1.00  0.00           O  
ATOM   1565  CB  PRO A 122      17.807  15.491  -7.836  1.00  0.00           C  
ATOM   1566  CG  PRO A 122      17.103  15.086  -9.136  1.00  0.00           C  
ATOM   1567  CD  PRO A 122      17.006  13.557  -9.094  1.00  0.00           C  
ATOM   1568  HA  PRO A 122      18.283  14.305  -6.063  1.00  0.00           H  
ATOM   1569  HB2 PRO A 122      17.512  16.500  -7.491  1.00  0.00           H  
ATOM   1570  HB3 PRO A 122      18.902  15.529  -8.000  1.00  0.00           H  
ATOM   1571  HG2 PRO A 122      16.087  15.526  -9.175  1.00  0.00           H  
ATOM   1572  HG3 PRO A 122      17.641  15.448 -10.033  1.00  0.00           H  
ATOM   1573  HD2 PRO A 122      15.950  13.257  -9.246  1.00  0.00           H  
ATOM   1574  HD3 PRO A 122      17.624  13.090  -9.886  1.00  0.00           H  
ATOM   1575  N   PRO A 123      15.934  15.513  -5.072  1.00  0.00           N  
ATOM   1576  CA  PRO A 123      14.629  15.751  -4.362  1.00  0.00           C  
ATOM   1577  C   PRO A 123      13.297  16.104  -5.129  1.00  0.00           C  
ATOM   1578  O   PRO A 123      12.264  16.287  -4.478  1.00  0.00           O  
ATOM   1579  CB  PRO A 123      15.019  16.865  -3.371  1.00  0.00           C  
ATOM   1580  CG  PRO A 123      16.485  16.597  -3.046  1.00  0.00           C  
ATOM   1581  CD  PRO A 123      17.076  16.149  -4.379  1.00  0.00           C  
ATOM   1582  HA  PRO A 123      14.360  14.842  -3.794  1.00  0.00           H  
ATOM   1583  HB2 PRO A 123      14.906  17.866  -3.833  1.00  0.00           H  
ATOM   1584  HB3 PRO A 123      14.382  16.863  -2.466  1.00  0.00           H  
ATOM   1585  HG2 PRO A 123      17.001  17.478  -2.621  1.00  0.00           H  
ATOM   1586  HG3 PRO A 123      16.566  15.784  -2.296  1.00  0.00           H  
ATOM   1587  HD2 PRO A 123      17.451  17.014  -4.961  1.00  0.00           H  
ATOM   1588  HD3 PRO A 123      17.928  15.463  -4.202  1.00  0.00           H  
ATOM   1589  N   ASN A 124      13.272  16.209  -6.471  1.00  0.00           N  
ATOM   1590  CA  ASN A 124      12.033  16.502  -7.242  1.00  0.00           C  
ATOM   1591  C   ASN A 124      11.994  15.750  -8.633  1.00  0.00           C  
ATOM   1592  O   ASN A 124      12.033  16.390  -9.688  1.00  0.00           O  
ATOM   1593  CB  ASN A 124      11.858  18.048  -7.339  1.00  0.00           C  
ATOM   1594  CG  ASN A 124      10.444  18.524  -7.702  1.00  0.00           C  
ATOM   1595  OD1 ASN A 124       9.545  17.769  -8.056  1.00  0.00           O  
ATOM   1596  ND2 ASN A 124      10.168  19.799  -7.606  1.00  0.00           N  
ATOM   1597  H   ASN A 124      14.071  15.742  -6.897  1.00  0.00           H  
ATOM   1598  HA  ASN A 124      11.170  16.126  -6.667  1.00  0.00           H  
ATOM   1599  HB2 ASN A 124      12.121  18.514  -6.370  1.00  0.00           H  
ATOM   1600  HB3 ASN A 124      12.583  18.448  -8.073  1.00  0.00           H  
ATOM   1601 HD21 ASN A 124      10.863  20.414  -7.178  1.00  0.00           H  
ATOM   1602 HD22 ASN A 124       9.191  20.007  -7.827  1.00  0.00           H  
ATOM   1603  N   ALA A 125      11.919  14.399  -8.663  1.00  0.00           N  
ATOM   1604  CA  ALA A 125      11.824  13.621  -9.930  1.00  0.00           C  
ATOM   1605  C   ALA A 125      10.780  12.468  -9.760  1.00  0.00           C  
ATOM   1606  O   ALA A 125      11.015  11.512  -9.014  1.00  0.00           O  
ATOM   1607  CB  ALA A 125      13.237  13.122 -10.281  1.00  0.00           C  
ATOM   1608  H   ALA A 125      12.171  13.905  -7.798  1.00  0.00           H  
ATOM   1609  HA  ALA A 125      11.488  14.267 -10.768  1.00  0.00           H  
ATOM   1610  HB1 ALA A 125      13.943  13.964 -10.411  1.00  0.00           H  
ATOM   1611  HB2 ALA A 125      13.648  12.457  -9.498  1.00  0.00           H  
ATOM   1612  HB3 ALA A 125      13.238  12.555 -11.229  1.00  0.00           H  
ATOM   1613  N   THR A 126       9.624  12.562 -10.446  1.00  0.00           N  
ATOM   1614  CA  THR A 126       8.505  11.567 -10.337  1.00  0.00           C  
ATOM   1615  C   THR A 126       8.898  10.080 -10.733  1.00  0.00           C  
ATOM   1616  O   THR A 126       9.866   9.875 -11.474  1.00  0.00           O  
ATOM   1617  CB  THR A 126       7.284  12.162 -11.121  1.00  0.00           C  
ATOM   1618  OG1 THR A 126       6.907  13.420 -10.568  1.00  0.00           O  
ATOM   1619  CG2 THR A 126       5.977  11.358 -11.129  1.00  0.00           C  
ATOM   1620  H   THR A 126       9.493  13.448 -10.941  1.00  0.00           H  
ATOM   1621  HA  THR A 126       8.253  11.553  -9.261  1.00  0.00           H  
ATOM   1622  HB  THR A 126       7.583  12.317 -12.174  1.00  0.00           H  
ATOM   1623  HG1 THR A 126       6.093  13.672 -11.014  1.00  0.00           H  
ATOM   1624 HG21 THR A 126       6.107  10.347 -11.558  1.00  0.00           H  
ATOM   1625 HG22 THR A 126       5.565  11.236 -10.112  1.00  0.00           H  
ATOM   1626 HG23 THR A 126       5.195  11.850 -11.736  1.00  0.00           H  
ATOM   1627  N   LEU A 127       8.177   9.037 -10.257  1.00  0.00           N  
ATOM   1628  CA  LEU A 127       8.557   7.614 -10.495  1.00  0.00           C  
ATOM   1629  C   LEU A 127       7.418   6.736 -11.084  1.00  0.00           C  
ATOM   1630  O   LEU A 127       6.221   7.047 -11.088  1.00  0.00           O  
ATOM   1631  CB  LEU A 127       8.990   7.026  -9.124  1.00  0.00           C  
ATOM   1632  CG  LEU A 127      10.279   7.525  -8.455  1.00  0.00           C  
ATOM   1633  CD1 LEU A 127      10.317   6.903  -7.058  1.00  0.00           C  
ATOM   1634  CD2 LEU A 127      11.510   7.093  -9.248  1.00  0.00           C  
ATOM   1635  H   LEU A 127       7.227   9.206  -9.891  1.00  0.00           H  
ATOM   1636  HA  LEU A 127       9.391   7.530 -11.239  1.00  0.00           H  
ATOM   1637  HB2 LEU A 127       8.161   7.212  -8.429  1.00  0.00           H  
ATOM   1638  HB3 LEU A 127       9.056   5.922  -9.186  1.00  0.00           H  
ATOM   1639  HG  LEU A 127      10.261   8.631  -8.360  1.00  0.00           H  
ATOM   1640 HD11 LEU A 127       9.316   6.869  -6.596  1.00  0.00           H  
ATOM   1641 HD12 LEU A 127      10.680   5.859  -7.060  1.00  0.00           H  
ATOM   1642 HD13 LEU A 127      10.954   7.483  -6.378  1.00  0.00           H  
ATOM   1643 HD21 LEU A 127      11.461   7.418 -10.302  1.00  0.00           H  
ATOM   1644 HD22 LEU A 127      12.431   7.517  -8.825  1.00  0.00           H  
ATOM   1645 HD23 LEU A 127      11.613   5.995  -9.254  1.00  0.00           H  
ATOM   1646  N   VAL A 128       7.876   5.568 -11.537  1.00  0.00           N  
ATOM   1647  CA  VAL A 128       7.059   4.577 -12.271  1.00  0.00           C  
ATOM   1648  C   VAL A 128       7.520   3.140 -11.826  1.00  0.00           C  
ATOM   1649  O   VAL A 128       8.680   2.807 -12.063  1.00  0.00           O  
ATOM   1650  CB  VAL A 128       7.328   4.871 -13.806  1.00  0.00           C  
ATOM   1651  CG1 VAL A 128       6.532   3.988 -14.762  1.00  0.00           C  
ATOM   1652  CG2 VAL A 128       7.114   6.319 -14.335  1.00  0.00           C  
ATOM   1653  H   VAL A 128       8.900   5.478 -11.451  1.00  0.00           H  
ATOM   1654  HA  VAL A 128       5.985   4.690 -12.051  1.00  0.00           H  
ATOM   1655  HB  VAL A 128       8.388   4.625 -13.999  1.00  0.00           H  
ATOM   1656 HG11 VAL A 128       6.478   2.951 -14.405  1.00  0.00           H  
ATOM   1657 HG12 VAL A 128       5.503   4.356 -14.893  1.00  0.00           H  
ATOM   1658 HG13 VAL A 128       7.037   3.974 -15.749  1.00  0.00           H  
ATOM   1659 HG21 VAL A 128       6.092   6.689 -14.128  1.00  0.00           H  
ATOM   1660 HG22 VAL A 128       7.817   7.033 -13.870  1.00  0.00           H  
ATOM   1661 HG23 VAL A 128       7.287   6.408 -15.425  1.00  0.00           H  
ATOM   1662  N   PHE A 129       6.703   2.286 -11.166  1.00  0.00           N  
ATOM   1663  CA  PHE A 129       7.134   0.868 -10.844  1.00  0.00           C  
ATOM   1664  C   PHE A 129       6.045  -0.159 -11.286  1.00  0.00           C  
ATOM   1665  O   PHE A 129       4.900  -0.087 -10.861  1.00  0.00           O  
ATOM   1666  CB  PHE A 129       7.569   0.485  -9.404  1.00  0.00           C  
ATOM   1667  CG  PHE A 129       8.553   1.372  -8.634  1.00  0.00           C  
ATOM   1668  CD1 PHE A 129       8.167   2.643  -8.214  1.00  0.00           C  
ATOM   1669  CD2 PHE A 129       9.801   0.871  -8.245  1.00  0.00           C  
ATOM   1670  CE1 PHE A 129       9.041   3.434  -7.476  1.00  0.00           C  
ATOM   1671  CE2 PHE A 129      10.662   1.647  -7.475  1.00  0.00           C  
ATOM   1672  CZ  PHE A 129      10.286   2.934  -7.100  1.00  0.00           C  
ATOM   1673  H   PHE A 129       5.764   2.677 -10.952  1.00  0.00           H  
ATOM   1674  HA  PHE A 129       8.068   0.630 -11.375  1.00  0.00           H  
ATOM   1675  HB2 PHE A 129       6.687   0.239  -8.810  1.00  0.00           H  
ATOM   1676  HB3 PHE A 129       8.033  -0.517  -9.476  1.00  0.00           H  
ATOM   1677  HD1 PHE A 129       7.171   2.988  -8.440  1.00  0.00           H  
ATOM   1678  HD2 PHE A 129      10.077  -0.145  -8.480  1.00  0.00           H  
ATOM   1679  HE1 PHE A 129       8.728   4.416  -7.153  1.00  0.00           H  
ATOM   1680  HE2 PHE A 129      11.610   1.241  -7.149  1.00  0.00           H  
ATOM   1681  HZ  PHE A 129      10.949   3.530  -6.489  1.00  0.00           H  
ATOM   1682  N   GLU A 130       6.388  -1.173 -12.074  1.00  0.00           N  
ATOM   1683  CA  GLU A 130       5.435  -2.248 -12.484  1.00  0.00           C  
ATOM   1684  C   GLU A 130       5.715  -3.439 -11.553  1.00  0.00           C  
ATOM   1685  O   GLU A 130       6.758  -4.094 -11.657  1.00  0.00           O  
ATOM   1686  CB  GLU A 130       5.661  -2.441 -13.991  1.00  0.00           C  
ATOM   1687  CG  GLU A 130       4.752  -3.312 -14.862  1.00  0.00           C  
ATOM   1688  CD  GLU A 130       5.151  -4.772 -15.078  1.00  0.00           C  
ATOM   1689  OE1 GLU A 130       6.127  -5.321 -14.578  1.00  0.00           O  
ATOM   1690  OE2 GLU A 130       4.288  -5.404 -15.918  1.00  0.00           O  
ATOM   1691  H   GLU A 130       7.404  -1.339 -12.032  1.00  0.00           H  
ATOM   1692  HA  GLU A 130       4.398  -1.922 -12.320  1.00  0.00           H  
ATOM   1693  HB2 GLU A 130       5.458  -1.433 -14.394  1.00  0.00           H  
ATOM   1694  HB3 GLU A 130       6.712  -2.753 -14.168  1.00  0.00           H  
ATOM   1695  HG2 GLU A 130       3.716  -3.227 -14.503  1.00  0.00           H  
ATOM   1696  HG3 GLU A 130       4.768  -2.840 -15.865  1.00  0.00           H  
ATOM   1697  HE2 GLU A 130       4.579  -6.313 -16.010  1.00  0.00           H  
ATOM   1698  N   VAL A 131       4.812  -3.649 -10.584  1.00  0.00           N  
ATOM   1699  CA  VAL A 131       5.074  -4.619  -9.494  1.00  0.00           C  
ATOM   1700  C   VAL A 131       4.081  -5.810  -9.525  1.00  0.00           C  
ATOM   1701  O   VAL A 131       2.859  -5.645  -9.600  1.00  0.00           O  
ATOM   1702  CB  VAL A 131       5.078  -3.885  -8.107  1.00  0.00           C  
ATOM   1703  CG1 VAL A 131       5.737  -4.782  -7.032  1.00  0.00           C  
ATOM   1704  CG2 VAL A 131       5.809  -2.519  -8.045  1.00  0.00           C  
ATOM   1705  H   VAL A 131       3.883  -3.190 -10.683  1.00  0.00           H  
ATOM   1706  HA  VAL A 131       6.095  -5.036  -9.607  1.00  0.00           H  
ATOM   1707  HB  VAL A 131       4.018  -3.686  -7.850  1.00  0.00           H  
ATOM   1708 HG11 VAL A 131       6.774  -5.054  -7.309  1.00  0.00           H  
ATOM   1709 HG12 VAL A 131       5.780  -4.298  -6.041  1.00  0.00           H  
ATOM   1710 HG13 VAL A 131       5.194  -5.737  -6.905  1.00  0.00           H  
ATOM   1711 HG21 VAL A 131       6.850  -2.585  -8.404  1.00  0.00           H  
ATOM   1712 HG22 VAL A 131       5.303  -1.772  -8.688  1.00  0.00           H  
ATOM   1713 HG23 VAL A 131       5.824  -2.083  -7.030  1.00  0.00           H  
ATOM   1714  N   GLU A 132       4.642  -7.021  -9.481  1.00  0.00           N  
ATOM   1715  CA  GLU A 132       3.861  -8.277  -9.396  1.00  0.00           C  
ATOM   1716  C   GLU A 132       3.869  -8.770  -7.924  1.00  0.00           C  
ATOM   1717  O   GLU A 132       4.847  -8.590  -7.197  1.00  0.00           O  
ATOM   1718  CB  GLU A 132       4.437  -9.292 -10.410  1.00  0.00           C  
ATOM   1719  CG  GLU A 132       3.645 -10.620 -10.562  1.00  0.00           C  
ATOM   1720  CD  GLU A 132       3.901 -11.355 -11.873  1.00  0.00           C  
ATOM   1721  OE1 GLU A 132       3.064 -11.479 -12.759  1.00  0.00           O  
ATOM   1722  OE2 GLU A 132       5.166 -11.849 -11.961  1.00  0.00           O  
ATOM   1723  H   GLU A 132       5.674  -7.008  -9.382  1.00  0.00           H  
ATOM   1724  HA  GLU A 132       2.820  -8.089  -9.685  1.00  0.00           H  
ATOM   1725  HB2 GLU A 132       4.469  -8.789 -11.395  1.00  0.00           H  
ATOM   1726  HB3 GLU A 132       5.486  -9.522 -10.148  1.00  0.00           H  
ATOM   1727  HG2 GLU A 132       3.865 -11.302  -9.720  1.00  0.00           H  
ATOM   1728  HG3 GLU A 132       2.557 -10.440 -10.502  1.00  0.00           H  
ATOM   1729  HE2 GLU A 132       5.245 -12.282 -12.812  1.00  0.00           H  
ATOM   1730  N   LEU A 133       2.763  -9.355  -7.472  1.00  0.00           N  
ATOM   1731  CA  LEU A 133       2.660  -9.900  -6.087  1.00  0.00           C  
ATOM   1732  C   LEU A 133       2.167 -11.370  -6.142  1.00  0.00           C  
ATOM   1733  O   LEU A 133       1.075 -11.654  -6.630  1.00  0.00           O  
ATOM   1734  CB  LEU A 133       1.756  -8.984  -5.222  1.00  0.00           C  
ATOM   1735  CG  LEU A 133       1.616  -9.341  -3.720  1.00  0.00           C  
ATOM   1736  CD1 LEU A 133       2.940  -9.378  -2.952  1.00  0.00           C  
ATOM   1737  CD2 LEU A 133       0.730  -8.302  -3.019  1.00  0.00           C  
ATOM   1738  H   LEU A 133       2.045  -9.468  -8.204  1.00  0.00           H  
ATOM   1739  HA  LEU A 133       3.672  -9.895  -5.628  1.00  0.00           H  
ATOM   1740  HB2 LEU A 133       2.136  -7.951  -5.303  1.00  0.00           H  
ATOM   1741  HB3 LEU A 133       0.744  -8.963  -5.677  1.00  0.00           H  
ATOM   1742  HG  LEU A 133       1.153 -10.347  -3.648  1.00  0.00           H  
ATOM   1743 HD11 LEU A 133       3.705  -9.991  -3.450  1.00  0.00           H  
ATOM   1744 HD12 LEU A 133       3.363  -8.368  -2.811  1.00  0.00           H  
ATOM   1745 HD13 LEU A 133       2.807  -9.824  -1.952  1.00  0.00           H  
ATOM   1746 HD21 LEU A 133       1.114  -7.276  -3.157  1.00  0.00           H  
ATOM   1747 HD22 LEU A 133      -0.307  -8.332  -3.398  1.00  0.00           H  
ATOM   1748 HD23 LEU A 133       0.678  -8.460  -1.927  1.00  0.00           H  
ATOM   1749  N   PHE A 134       2.954 -12.291  -5.585  1.00  0.00           N  
ATOM   1750  CA  PHE A 134       2.669 -13.751  -5.631  1.00  0.00           C  
ATOM   1751  C   PHE A 134       1.860 -14.352  -4.430  1.00  0.00           C  
ATOM   1752  O   PHE A 134       0.932 -15.143  -4.603  1.00  0.00           O  
ATOM   1753  CB  PHE A 134       4.038 -14.487  -5.775  1.00  0.00           C  
ATOM   1754  CG  PHE A 134       4.957 -14.102  -6.950  1.00  0.00           C  
ATOM   1755  CD1 PHE A 134       4.551 -14.273  -8.280  1.00  0.00           C  
ATOM   1756  CD2 PHE A 134       6.195 -13.504  -6.686  1.00  0.00           C  
ATOM   1757  CE1 PHE A 134       5.372 -13.862  -9.322  1.00  0.00           C  
ATOM   1758  CE2 PHE A 134       7.013 -13.103  -7.728  1.00  0.00           C  
ATOM   1759  CZ  PHE A 134       6.603 -13.284  -9.047  1.00  0.00           C  
ATOM   1760  H   PHE A 134       3.865 -11.942  -5.273  1.00  0.00           H  
ATOM   1761  HA  PHE A 134       2.068 -13.987  -6.531  1.00  0.00           H  
ATOM   1762  HB2 PHE A 134       4.626 -14.501  -4.834  1.00  0.00           H  
ATOM   1763  HB3 PHE A 134       3.781 -15.539  -5.855  1.00  0.00           H  
ATOM   1764  HD1 PHE A 134       3.589 -14.681  -8.535  1.00  0.00           H  
ATOM   1765  HD2 PHE A 134       6.549 -13.303  -5.686  1.00  0.00           H  
ATOM   1766  HE1 PHE A 134       5.037 -13.955 -10.344  1.00  0.00           H  
ATOM   1767  HE2 PHE A 134       7.947 -12.617  -7.484  1.00  0.00           H  
ATOM   1768  HZ  PHE A 134       7.213 -12.948  -9.864  1.00  0.00           H  
ATOM   1769  N   GLU A 135       2.292 -14.017  -3.214  1.00  0.00           N  
ATOM   1770  CA  GLU A 135       1.745 -14.534  -1.932  1.00  0.00           C  
ATOM   1771  C   GLU A 135       2.155 -13.559  -0.771  1.00  0.00           C  
ATOM   1772  O   GLU A 135       3.113 -12.778  -0.856  1.00  0.00           O  
ATOM   1773  CB  GLU A 135       2.340 -15.970  -1.737  1.00  0.00           C  
ATOM   1774  CG  GLU A 135       1.906 -16.751  -0.470  1.00  0.00           C  
ATOM   1775  CD  GLU A 135       2.446 -18.178  -0.396  1.00  0.00           C  
ATOM   1776  OE1 GLU A 135       2.112 -19.075  -1.161  1.00  0.00           O  
ATOM   1777  OE2 GLU A 135       3.314 -18.354   0.636  1.00  0.00           O  
ATOM   1778  H   GLU A 135       2.827 -13.148  -3.279  1.00  0.00           H  
ATOM   1779  HA  GLU A 135       0.628 -14.577  -1.986  1.00  0.00           H  
ATOM   1780  HB2 GLU A 135       2.070 -16.585  -2.620  1.00  0.00           H  
ATOM   1781  HB3 GLU A 135       3.447 -15.917  -1.762  1.00  0.00           H  
ATOM   1782  HG2 GLU A 135       2.216 -16.216   0.447  1.00  0.00           H  
ATOM   1783  HG3 GLU A 135       0.805 -16.807  -0.420  1.00  0.00           H  
ATOM   1784  HE2 GLU A 135       3.580 -19.275   0.653  1.00  0.00           H  
ATOM   1785  N   PHE A 136       1.410 -13.617   0.336  1.00  0.00           N  
ATOM   1786  CA  PHE A 136       1.666 -12.770   1.534  1.00  0.00           C  
ATOM   1787  C   PHE A 136       1.278 -13.539   2.833  1.00  0.00           C  
ATOM   1788  O   PHE A 136       2.112 -14.246   3.399  1.00  0.00           O  
ATOM   1789  CB  PHE A 136       1.099 -11.317   1.396  1.00  0.00           C  
ATOM   1790  CG  PHE A 136      -0.215 -11.101   0.647  1.00  0.00           C  
ATOM   1791  CD1 PHE A 136      -1.471 -11.281   1.237  1.00  0.00           C  
ATOM   1792  CD2 PHE A 136      -0.129 -10.788  -0.710  1.00  0.00           C  
ATOM   1793  CE1 PHE A 136      -2.617 -11.238   0.450  1.00  0.00           C  
ATOM   1794  CE2 PHE A 136      -1.269 -10.745  -1.493  1.00  0.00           C  
ATOM   1795  CZ  PHE A 136      -2.502 -10.994  -0.915  1.00  0.00           C  
ATOM   1796  H   PHE A 136       0.658 -14.313   0.311  1.00  0.00           H  
ATOM   1797  HA  PHE A 136       2.762 -12.618   1.634  1.00  0.00           H  
ATOM   1798  HB2 PHE A 136       1.058 -10.822   2.378  1.00  0.00           H  
ATOM   1799  HB3 PHE A 136       1.877 -10.745   0.869  1.00  0.00           H  
ATOM   1800  HD1 PHE A 136      -1.585 -11.347   2.310  1.00  0.00           H  
ATOM   1801  HD2 PHE A 136       0.826 -10.568  -1.160  1.00  0.00           H  
ATOM   1802  HE1 PHE A 136      -3.592 -11.368   0.906  1.00  0.00           H  
ATOM   1803  HE2 PHE A 136      -1.194 -10.525  -2.548  1.00  0.00           H  
ATOM   1804  HZ  PHE A 136      -3.352 -11.040  -1.555  1.00  0.00           H  
ATOM   1805  N   LYS A 137       0.023 -13.407   3.291  1.00  0.00           N  
ATOM   1806  CA  LYS A 137      -0.452 -14.061   4.557  1.00  0.00           C  
ATOM   1807  C   LYS A 137      -1.572 -15.185   4.452  1.00  0.00           C  
ATOM   1808  O   LYS A 137      -1.237 -16.329   4.780  1.00  0.00           O  
ATOM   1809  CB  LYS A 137      -0.555 -12.945   5.639  1.00  0.00           C  
ATOM   1810  CG  LYS A 137      -1.238 -13.305   6.960  1.00  0.00           C  
ATOM   1811  CD  LYS A 137      -1.137 -12.165   7.993  1.00  0.00           C  
ATOM   1812  CE  LYS A 137      -1.681 -12.581   9.363  1.00  0.00           C  
ATOM   1813  NZ  LYS A 137      -1.574 -11.448  10.302  1.00  0.00           N  
ATOM   1814  H   LYS A 137      -0.431 -12.638   2.766  1.00  0.00           H  
ATOM   1815  HA  LYS A 137       0.370 -14.687   4.963  1.00  0.00           H  
ATOM   1816  HB2 LYS A 137       0.485 -12.674   5.899  1.00  0.00           H  
ATOM   1817  HB3 LYS A 137      -0.989 -11.999   5.265  1.00  0.00           H  
ATOM   1818  HG2 LYS A 137      -2.299 -13.546   6.758  1.00  0.00           H  
ATOM   1819  HG3 LYS A 137      -0.771 -14.225   7.348  1.00  0.00           H  
ATOM   1820  HD2 LYS A 137      -0.082 -11.842   8.101  1.00  0.00           H  
ATOM   1821  HD3 LYS A 137      -1.686 -11.280   7.614  1.00  0.00           H  
ATOM   1822  HE2 LYS A 137      -2.734 -12.914   9.276  1.00  0.00           H  
ATOM   1823  HE3 LYS A 137      -1.121 -13.452   9.759  1.00  0.00           H  
ATOM   1824  HZ1 LYS A 137      -2.070 -10.623   9.941  1.00  0.00           H  
ATOM   1825  HZ2 LYS A 137      -2.013 -11.665  11.205  1.00  0.00           H  
ATOM   1826  N   GLY A 138      -2.851 -14.988   4.049  1.00  0.00           N  
ATOM   1827  CA  GLY A 138      -3.854 -16.090   4.007  1.00  0.00           C  
ATOM   1828  C   GLY A 138      -4.250 -16.656   2.619  1.00  0.00           C  
ATOM   1829  O   GLY A 138      -5.450 -16.716   2.354  1.00  0.00           O  
ATOM   1830  H   GLY A 138      -3.251 -14.042   3.988  1.00  0.00           H  
ATOM   1831  HA2 GLY A 138      -3.734 -16.859   4.813  1.00  0.00           H  
ATOM   1832  HA3 GLY A 138      -4.781 -15.628   4.353  1.00  0.00           H  
TER    1833      GLY A 138                                                      
MASTER      240    0    0    2   12    0    0    6  914    1    0   12          
END