HEADER    IMMUNE SYSTEM/HYDROLASE                 01-JUL-08   2K5X              
TITLE     CHEMICAL SHIFT STRUCTURE OF COLICIN E9 DNASE DOMAIN WITH ITS COGNATE  
TITLE    2 IMMUNITY PROTEIN IM9                                                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: COLICIN-E9 IMMUNITY PROTEIN;                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: IMME9, MICROCIN-E9 IMMUNITY PROTEIN;                        
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MOL_ID: 2;                                                           
COMPND   7 MOLECULE: COLICIN-E9;                                                
COMPND   8 CHAIN: B;                                                            
COMPND   9 FRAGMENT: UNP RESIDUES 450-582;                                      
COMPND  10 EC: 3.1.-.-;                                                         
COMPND  11 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                               
SOURCE   3 ORGANISM_TAXID: 562;                                                 
SOURCE   4 GENE: IMM, CEIE9;                                                    
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 MOL_ID: 2;                                                           
SOURCE   7 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                               
SOURCE   8 ORGANISM_TAXID: 562;                                                 
SOURCE   9 GENE: COL, CEI;                                                      
SOURCE  10 EXPRESSION_SYSTEM: ESCHERICHIA COLI                                  
KEYWDS    COLICIN E9, IMMUNITY PROTEIN IM9, BACTERIOCIN IMMUNITY, PLASMID,      
KEYWDS   2 ANTIBIOTIC, ANTIMICROBIAL, BACTERIOCIN, ENDONUCLEASE, HYDROLASE,     
KEYWDS   3 METAL-BINDING, NUCLEASE, ZINC, IMMUNE SYSTEM-HYDROLASE COMPLEX       
EXPDTA    SOLUTION NMR                                                          
AUTHOR    R.W.MONTALVAO,A.CAVALLI,M.VENDRUSCOLO                                 
REVDAT   2   16-MAR-22 2K5X    1       REMARK SEQADV                            
REVDAT   1   09-DEC-08 2K5X    0                                                
JRNL        AUTH   R.W.MONTALVAO,A.CAVALLI,X.SALVATELLA,T.L.BLUNDELL,           
JRNL        AUTH 2 M.VENDRUSCOLO                                                
JRNL        TITL   STRUCTURE DETERMINATION OF PROTEIN-PROTEIN COMPLEXES USING   
JRNL        TITL 2 NMR CHEMICAL SHIFTS: CASE OF AN ENDONUCLEASE                 
JRNL        TITL 3 COLICIN-IMMUNITY PROTEIN COMPLEX                             
JRNL        REF    J.AM.CHEM.SOC.                V. 130 15990 2008              
JRNL        REFN                   ISSN 0002-7863                               
JRNL        PMID   18980319                                                     
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CHESHIRE                                             
REMARK   3   AUTHORS     : ANDREA CAVALLI                                       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: CHESHIRE                                  
REMARK   4                                                                      
REMARK   4 2K5X COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 02-JUL-08.                  
REMARK 100 THE DEPOSITION ID IS D_1000100716.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.2                                
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    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 500                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
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: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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    HIS A   5   CG    HIS A   5   CD2     0.067                       
REMARK 500    HIS A  39   ND1   HIS A  39   CE1    -0.095                       
REMARK 500    HIS A  46   NE2   HIS A  46   CD2    -0.069                       
REMARK 500    TYR A  55   CE2   TYR A  55   CD2    -0.091                       
REMARK 500    HIS B 131   NE2   HIS B 131   CD2    -0.074                       
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    HIS A   5   CE1 -  NE2 -  CD2 ANGL. DEV. =   4.5 DEGREES          
REMARK 500    TYR A  10   CG  -  CD1 -  CE1 ANGL. DEV. =   5.9 DEGREES          
REMARK 500    GLU A  31   O   -  C   -  N   ANGL. DEV. =  -9.9 DEGREES          
REMARK 500    VAL A  37   CA  -  CB  -  CG1 ANGL. DEV. =   9.7 DEGREES          
REMARK 500    PHE A  40   CB  -  CG  -  CD2 ANGL. DEV. =  -4.9 DEGREES          
REMARK 500    HIS A  46   CE1 -  NE2 -  CD2 ANGL. DEV. =   5.1 DEGREES          
REMARK 500    TYR A  55   CD1 -  CE1 -  CZ  ANGL. DEV. =  -6.7 DEGREES          
REMARK 500    PRO A  56   C   -  N   -  CA  ANGL. DEV. =  11.6 DEGREES          
REMARK 500    TRP A  74   CD1 -  CG  -  CD2 ANGL. DEV. =   7.9 DEGREES          
REMARK 500    TRP A  74   NE1 -  CE2 -  CZ2 ANGL. DEV. = -13.0 DEGREES          
REMARK 500    TRP A  74   NE1 -  CE2 -  CD2 ANGL. DEV. =   8.2 DEGREES          
REMARK 500    TRP A  74   CE2 -  CD2 -  CG  ANGL. DEV. =  -9.4 DEGREES          
REMARK 500    PHE A  83   CB  -  CG  -  CD1 ANGL. DEV. =  -4.7 DEGREES          
REMARK 500    ARG B   5   NE  -  CZ  -  NH1 ANGL. DEV. =   4.8 DEGREES          
REMARK 500    TRP B  22   CD1 -  CG  -  CD2 ANGL. DEV. =   7.0 DEGREES          
REMARK 500    TRP B  22   NE1 -  CE2 -  CZ2 ANGL. DEV. =  -8.7 DEGREES          
REMARK 500    TRP B  22   NE1 -  CE2 -  CD2 ANGL. DEV. =   9.6 DEGREES          
REMARK 500    TRP B  22   CE2 -  CD2 -  CG  ANGL. DEV. =  -9.2 DEGREES          
REMARK 500    TRP B  22   CG  -  CD2 -  CE3 ANGL. DEV. =   5.6 DEGREES          
REMARK 500    ALA B  26   O   -  C   -  N   ANGL. DEV. = -10.6 DEGREES          
REMARK 500    ALA B  32   CB  -  CA  -  C   ANGL. DEV. =  -9.7 DEGREES          
REMARK 500    ASP B  44   CB  -  CG  -  OD1 ANGL. DEV. =   7.5 DEGREES          
REMARK 500    PHE B  53   CB  -  CG  -  CD2 ANGL. DEV. =  -4.5 DEGREES          
REMARK 500    ARG B  54   NE  -  CZ  -  NH1 ANGL. DEV. =  -3.0 DEGREES          
REMARK 500    LEU B  71   CB  -  CG  -  CD2 ANGL. DEV. = -11.9 DEGREES          
REMARK 500    TYR B 114   CB  -  CG  -  CD2 ANGL. DEV. =  -8.4 DEGREES          
REMARK 500    TYR B 114   CD1 -  CG  -  CD2 ANGL. DEV. =   8.6 DEGREES          
REMARK 500    TYR B 114   CG  -  CD1 -  CE1 ANGL. DEV. =  -9.6 DEGREES          
REMARK 500    ARG B 126   NE  -  CZ  -  NH1 ANGL. DEV. =  -3.1 DEGREES          
REMARK 500    ARG B 126   NE  -  CZ  -  NH2 ANGL. DEV. =   4.2 DEGREES          
REMARK 500    HIS B 127   CB  -  CG  -  CD2 ANGL. DEV. = -11.8 DEGREES          
REMARK 500    ASP B 129   CB  -  CG  -  OD2 ANGL. DEV. =   5.9 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   8       14.11    -60.56                                   
REMARK 500    GLU A  45      -29.64     81.05                                   
REMARK 500    PHE A  83     -155.71    -84.41                                   
REMARK 500    GLN A  85      105.53    -57.65                                   
REMARK 500    LYS B   4        9.78    -65.59                                   
REMARK 500    PRO B  17       81.17    -69.12                                   
REMARK 500    ALA B  26        1.07    -62.49                                   
REMARK 500    ASP B  29      -80.46     68.52                                   
REMARK 500    ARG B  43       96.90    -69.00                                   
REMARK 500    PRO B  73      -48.84    -24.08                                   
REMARK 500    PRO B  85      171.07    -44.72                                   
REMARK 500    VAL B  93       76.71   -105.05                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500    TYR A  10         0.09    SIDE CHAIN                              
REMARK 500    TYR A  55         0.13    SIDE CHAIN                              
REMARK 500    PHE B  47         0.11    SIDE CHAIN                              
REMARK 500    ARG B  96         0.12    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1IMQ   RELATED DB: PDB                                   
REMARK 900 IMMUNITY PROTEIN IM9                                                 
REMARK 900 RELATED ID: 1FSJ   RELATED DB: PDB                                   
REMARK 900 COLICIN E9                                                           
REMARK 900 RELATED ID: 1EMV   RELATED DB: PDB                                   
REMARK 900 IMMUNITY PROTEIN IM9 & COLICIN E9 COMPLEX                            
REMARK 900 RELATED ID: 4352   RELATED DB: BMRB                                  
REMARK 900 COLICIN E9 CHEMICAL SHIFTS                                           
REMARK 900 RELATED ID: 4115   RELATED DB: BMRB                                  
REMARK 900 IMMUNITY PROTEIN IM9 CHEMICAL SHIFTS                                 
DBREF  2K5X A    1    86  UNP    P13479   IMM9_ECOLX       1     86             
DBREF  2K5X B    2   134  UNP    P09883   CEA9_ECOLX     450    582             
SEQADV 2K5X MET B    1  UNP  P09883              INITIATING METHIONINE          
SEQRES   1 A   86  MET GLU LEU LYS HIS SER ILE SER ASP TYR THR GLU ALA          
SEQRES   2 A   86  GLU PHE LEU GLN LEU VAL THR THR ILE CYS ASN ALA ASP          
SEQRES   3 A   86  THR SER SER GLU GLU GLU LEU VAL LYS LEU VAL THR HIS          
SEQRES   4 A   86  PHE GLU GLU MET THR GLU HIS PRO SER GLY SER ASP LEU          
SEQRES   5 A   86  ILE TYR TYR PRO LYS GLU GLY ASP ASP ASP SER PRO SER          
SEQRES   6 A   86  GLY ILE VAL ASN THR VAL LYS GLN TRP ARG ALA ALA ASN          
SEQRES   7 A   86  GLY LYS SER GLY PHE LYS GLN GLY                              
SEQRES   1 B  134  MET GLU SER LYS ARG ASN LYS PRO GLY LYS ALA THR GLY          
SEQRES   2 B  134  LYS GLY LYS PRO VAL GLY ASP LYS TRP LEU ASP ASP ALA          
SEQRES   3 B  134  GLY LYS ASP SER GLY ALA PRO ILE PRO ASP ARG ILE ALA          
SEQRES   4 B  134  ASP LYS LEU ARG ASP LYS GLU PHE LYS SER PHE ASP ASP          
SEQRES   5 B  134  PHE ARG LYS ALA VAL TRP GLU GLU VAL SER LYS ASP PRO          
SEQRES   6 B  134  GLU LEU SER LYS ASN LEU ASN PRO SER ASN LYS SER SER          
SEQRES   7 B  134  VAL SER LYS GLY TYR SER PRO PHE THR PRO LYS ASN GLN          
SEQRES   8 B  134  GLN VAL GLY GLY ARG LYS VAL TYR GLU LEU HIS HIS ASP          
SEQRES   9 B  134  LYS PRO ILE SER GLN GLY GLY GLU VAL TYR ASP MET ASP          
SEQRES  10 B  134  ASN ILE ARG VAL THR THR PRO LYS ARG HIS ILE ASP ILE          
SEQRES  11 B  134  HIS ARG GLY LYS                                              
HELIX    1   1 SER A    6  TYR A   10  5                                   5    
HELIX    2   2 THR A   11  ASN A   24  1                                  14    
HELIX    3   3 SER A   29  GLU A   45  1                                  17    
HELIX    4   4 GLY A   49  TYR A   55  1                                   7    
HELIX    5   5 SER A   63  GLY A   79  1                                  17    
HELIX    6   6 LYS B   21  ALA B   26  5                                   6    
HELIX    7   7 PRO B   35  LYS B   41  1                                   7    
HELIX    8   8 SER B   49  ASP B   64  1                                  16    
HELIX    9   9 ASN B   72  LYS B   81  1                                  10    
HELIX   10  10 PRO B  106  GLY B  110  5                                   5    
HELIX   11  11 ASP B  115  ASP B  117  5                                   3    
HELIX   12  12 THR B  123  HIS B  131  1                                   9    
SHEET    1   A 2 GLY B   9  LYS B  10  0                                        
SHEET    2   A 2 GLU B  46  PHE B  47 -1  O  PHE B  47   N  GLY B   9           
SHEET    1   B 3 ALA B  32  PRO B  33  0                                        
SHEET    2   B 3 ILE B 119  THR B 122 -1  O  VAL B 121   N  ALA B  32           
SHEET    3   B 3 GLU B 100  HIS B 103 -1  N  GLU B 100   O  THR B 122           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  N   MET A   1       1.208   9.006  66.167  1.00  0.00           N  
ATOM      2  CA  MET A   1      -0.196   9.100  65.764  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.920   7.787  66.000  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.439   7.049  66.872  1.00  0.00           O  
ATOM      5  CB  MET A   1      -0.275   9.586  64.314  1.00  0.00           C  
ATOM      6  CG  MET A   1       0.372  10.864  63.936  1.00  0.00           C  
ATOM      7  SD  MET A   1      -0.238  12.489  64.507  1.00  0.00           S  
ATOM      8  CE  MET A   1       0.907  12.896  65.835  1.00  0.00           C  
ATOM      9  H1  MET A   1       1.131   8.670  67.148  1.00  0.00           H  
ATOM     10  H2  MET A   1       1.813   9.841  66.030  1.00  0.00           H  
ATOM     11  H3  MET A   1       1.514   8.217  65.564  1.00  0.00           H  
ATOM     12  N   GLU A   2      -2.033   7.529  65.441  1.00  0.00           N  
ATOM     13  CA  GLU A   2      -2.696   6.310  65.715  1.00  0.00           C  
ATOM     14  C   GLU A   2      -2.288   5.038  64.967  1.00  0.00           C  
ATOM     15  O   GLU A   2      -3.025   4.274  64.340  1.00  0.00           O  
ATOM     16  CB  GLU A   2      -4.197   6.477  65.527  1.00  0.00           C  
ATOM     17  CG  GLU A   2      -4.892   7.696  66.123  1.00  0.00           C  
ATOM     18  CD  GLU A   2      -4.838   9.026  65.373  1.00  0.00           C  
ATOM     19  OE1 GLU A   2      -5.482   8.985  64.290  1.00  0.00           O  
ATOM     20  OE2 GLU A   2      -4.228   9.974  65.829  1.00  0.00           O  
ATOM     21  H   GLU A   2      -2.299   8.106  64.695  1.00  0.00           H  
ATOM     22  N   LEU A   3      -0.953   4.767  65.094  1.00  0.00           N  
ATOM     23  CA  LEU A   3      -0.305   3.696  64.415  1.00  0.00           C  
ATOM     24  C   LEU A   3      -0.036   2.590  65.380  1.00  0.00           C  
ATOM     25  O   LEU A   3       0.074   2.771  66.625  1.00  0.00           O  
ATOM     26  CB  LEU A   3       0.986   4.193  63.805  1.00  0.00           C  
ATOM     27  CG  LEU A   3       1.006   5.286  62.772  1.00  0.00           C  
ATOM     28  CD1 LEU A   3       2.407   5.596  62.508  1.00  0.00           C  
ATOM     29  CD2 LEU A   3       0.383   4.717  61.534  1.00  0.00           C  
ATOM     30  H   LEU A   3      -0.348   5.258  65.689  1.00  0.00           H  
ATOM     31  N   LYS A   4      -0.019   1.396  64.722  1.00  0.00           N  
ATOM     32  CA  LYS A   4       0.223   0.208  65.508  1.00  0.00           C  
ATOM     33  C   LYS A   4       1.722  -0.037  65.503  1.00  0.00           C  
ATOM     34  O   LYS A   4       2.421   0.257  64.561  1.00  0.00           O  
ATOM     35  CB  LYS A   4      -0.462  -1.005  64.891  1.00  0.00           C  
ATOM     36  CG  LYS A   4      -2.057  -0.947  65.032  1.00  0.00           C  
ATOM     37  CD  LYS A   4      -2.476  -1.866  66.028  1.00  0.00           C  
ATOM     38  CE  LYS A   4      -4.053  -1.811  66.190  1.00  0.00           C  
ATOM     39  NZ  LYS A   4      -4.480  -2.459  67.350  1.00  0.00           N  
ATOM     40  H   LYS A   4      -0.122   1.333  63.749  1.00  0.00           H  
ATOM     41  HZ1 LYS A   4      -5.503  -2.620  67.449  1.00  0.00           H  
ATOM     42  HZ2 LYS A   4      -4.083  -3.418  67.417  1.00  0.00           H  
ATOM     43  HZ3 LYS A   4      -4.019  -2.049  68.187  1.00  0.00           H  
ATOM     44  N   HIS A   5       2.119  -0.691  66.619  1.00  0.00           N  
ATOM     45  CA  HIS A   5       3.535  -0.863  66.947  1.00  0.00           C  
ATOM     46  C   HIS A   5       4.295  -1.951  66.211  1.00  0.00           C  
ATOM     47  O   HIS A   5       5.498  -1.785  65.946  1.00  0.00           O  
ATOM     48  CB  HIS A   5       3.711  -1.033  68.517  1.00  0.00           C  
ATOM     49  CG  HIS A   5       3.532   0.266  69.228  1.00  0.00           C  
ATOM     50  ND1 HIS A   5       4.257   1.408  69.068  1.00  0.00           N  
ATOM     51  CD2 HIS A   5       2.537   0.506  70.213  1.00  0.00           C  
ATOM     52  CE1 HIS A   5       3.862   2.299  69.933  1.00  0.00           C  
ATOM     53  NE2 HIS A   5       2.841   1.763  70.605  1.00  0.00           N  
ATOM     54  H   HIS A   5       1.411  -1.023  67.210  1.00  0.00           H  
ATOM     55  HD1 HIS A   5       5.043   1.427  68.483  1.00  0.00           H  
ATOM     56  N   SER A   6       3.526  -2.900  65.785  1.00  0.00           N  
ATOM     57  CA  SER A   6       3.955  -4.042  65.045  1.00  0.00           C  
ATOM     58  C   SER A   6       2.684  -4.881  64.695  1.00  0.00           C  
ATOM     59  O   SER A   6       1.601  -4.490  65.112  1.00  0.00           O  
ATOM     60  CB  SER A   6       4.875  -4.832  65.992  1.00  0.00           C  
ATOM     61  OG  SER A   6       6.091  -4.344  66.538  1.00  0.00           O  
ATOM     62  H   SER A   6       2.555  -2.814  65.889  1.00  0.00           H  
ATOM     63  HG  SER A   6       6.059  -3.400  66.705  1.00  0.00           H  
ATOM     64  N   ILE A   7       2.845  -6.012  63.964  1.00  0.00           N  
ATOM     65  CA  ILE A   7       1.753  -6.947  63.823  1.00  0.00           C  
ATOM     66  C   ILE A   7       1.152  -7.450  65.129  1.00  0.00           C  
ATOM     67  O   ILE A   7      -0.079  -7.477  65.257  1.00  0.00           O  
ATOM     68  CB  ILE A   7       2.126  -8.096  62.924  1.00  0.00           C  
ATOM     69  CG1 ILE A   7       0.903  -8.879  62.430  1.00  0.00           C  
ATOM     70  CG2 ILE A   7       3.244  -8.927  63.525  1.00  0.00           C  
ATOM     71  CD1 ILE A   7       1.401 -10.018  61.474  1.00  0.00           C  
ATOM     72  H   ILE A   7       3.681  -6.276  63.527  1.00  0.00           H  
ATOM     73  N   SER A   8       1.997  -7.754  66.153  1.00  0.00           N  
ATOM     74  CA  SER A   8       1.645  -8.265  67.560  1.00  0.00           C  
ATOM     75  C   SER A   8       0.803  -7.327  68.302  1.00  0.00           C  
ATOM     76  O   SER A   8       0.704  -7.369  69.545  1.00  0.00           O  
ATOM     77  CB  SER A   8       2.895  -8.695  68.336  1.00  0.00           C  
ATOM     78  OG  SER A   8       3.718  -9.491  67.417  1.00  0.00           O  
ATOM     79  H   SER A   8       2.947  -7.541  66.041  1.00  0.00           H  
ATOM     80  HG  SER A   8       3.189 -10.277  67.267  1.00  0.00           H  
ATOM     81  N   ASP A   9       0.194  -6.329  67.707  1.00  0.00           N  
ATOM     82  CA  ASP A   9      -1.001  -5.679  68.263  1.00  0.00           C  
ATOM     83  C   ASP A   9      -2.257  -5.567  67.341  1.00  0.00           C  
ATOM     84  O   ASP A   9      -3.242  -4.887  67.642  1.00  0.00           O  
ATOM     85  CB  ASP A   9      -0.706  -4.282  68.872  1.00  0.00           C  
ATOM     86  CG  ASP A   9      -1.806  -3.661  69.731  1.00  0.00           C  
ATOM     87  OD1 ASP A   9      -1.940  -4.216  70.817  1.00  0.00           O  
ATOM     88  OD2 ASP A   9      -2.561  -2.854  69.336  1.00  0.00           O  
ATOM     89  H   ASP A   9       0.624  -5.781  67.018  1.00  0.00           H  
ATOM     90  N   TYR A  10      -2.276  -6.349  66.302  1.00  0.00           N  
ATOM     91  CA  TYR A  10      -3.464  -6.595  65.510  1.00  0.00           C  
ATOM     92  C   TYR A  10      -3.893  -7.993  66.057  1.00  0.00           C  
ATOM     93  O   TYR A  10      -3.072  -8.946  66.223  1.00  0.00           O  
ATOM     94  CB  TYR A  10      -3.193  -6.580  63.978  1.00  0.00           C  
ATOM     95  CG  TYR A  10      -2.749  -5.277  63.398  1.00  0.00           C  
ATOM     96  CD1 TYR A  10      -1.419  -4.963  63.261  1.00  0.00           C  
ATOM     97  CD2 TYR A  10      -3.699  -4.447  62.749  1.00  0.00           C  
ATOM     98  CE1 TYR A  10      -0.879  -3.991  62.477  1.00  0.00           C  
ATOM     99  CE2 TYR A  10      -3.217  -3.381  61.989  1.00  0.00           C  
ATOM    100  CZ  TYR A  10      -1.821  -3.138  61.837  1.00  0.00           C  
ATOM    101  OH  TYR A  10      -1.318  -2.184  61.032  1.00  0.00           O  
ATOM    102  H   TYR A  10      -1.552  -6.917  65.965  1.00  0.00           H  
ATOM    103  HH  TYR A  10      -1.984  -1.778  60.473  1.00  0.00           H  
ATOM    104  N   THR A  11      -5.197  -8.192  66.181  1.00  0.00           N  
ATOM    105  CA  THR A  11      -5.723  -9.529  66.119  1.00  0.00           C  
ATOM    106  C   THR A  11      -5.934  -9.750  64.594  1.00  0.00           C  
ATOM    107  O   THR A  11      -6.178  -8.810  63.831  1.00  0.00           O  
ATOM    108  CB  THR A  11      -7.093  -9.668  66.715  1.00  0.00           C  
ATOM    109  OG1 THR A  11      -7.959  -8.594  66.288  1.00  0.00           O  
ATOM    110  CG2 THR A  11      -7.179  -9.512  68.148  1.00  0.00           C  
ATOM    111  H   THR A  11      -5.845  -7.463  66.278  1.00  0.00           H  
ATOM    112  HG1 THR A  11      -8.003  -7.914  66.963  1.00  0.00           H  
ATOM    113  N   GLU A  12      -6.024 -11.012  64.109  1.00  0.00           N  
ATOM    114  CA  GLU A  12      -6.013 -11.342  62.663  1.00  0.00           C  
ATOM    115  C   GLU A  12      -7.039 -10.728  61.825  1.00  0.00           C  
ATOM    116  O   GLU A  12      -6.665 -10.299  60.739  1.00  0.00           O  
ATOM    117  CB  GLU A  12      -6.002 -12.887  62.588  1.00  0.00           C  
ATOM    118  CG  GLU A  12      -6.975 -13.625  63.477  1.00  0.00           C  
ATOM    119  CD  GLU A  12      -6.776 -15.145  63.423  1.00  0.00           C  
ATOM    120  OE1 GLU A  12      -7.133 -15.710  62.405  1.00  0.00           O  
ATOM    121  OE2 GLU A  12      -6.294 -15.704  64.392  1.00  0.00           O  
ATOM    122  H   GLU A  12      -5.849 -11.751  64.729  1.00  0.00           H  
ATOM    123  N   ALA A  13      -8.246 -10.523  62.370  1.00  0.00           N  
ATOM    124  CA  ALA A  13      -9.393  -9.907  61.673  1.00  0.00           C  
ATOM    125  C   ALA A  13      -9.165  -8.397  61.416  1.00  0.00           C  
ATOM    126  O   ALA A  13      -9.740  -7.833  60.515  1.00  0.00           O  
ATOM    127  CB  ALA A  13     -10.659 -10.019  62.521  1.00  0.00           C  
ATOM    128  H   ALA A  13      -8.353 -11.042  63.195  1.00  0.00           H  
ATOM    129  N   GLU A  14      -8.456  -7.676  62.340  1.00  0.00           N  
ATOM    130  CA  GLU A  14      -7.990  -6.312  62.067  1.00  0.00           C  
ATOM    131  C   GLU A  14      -6.951  -6.261  60.927  1.00  0.00           C  
ATOM    132  O   GLU A  14      -7.030  -5.346  60.113  1.00  0.00           O  
ATOM    133  CB  GLU A  14      -7.370  -5.810  63.396  1.00  0.00           C  
ATOM    134  CG  GLU A  14      -8.333  -5.189  64.357  1.00  0.00           C  
ATOM    135  CD  GLU A  14      -7.653  -4.784  65.607  1.00  0.00           C  
ATOM    136  OE1 GLU A  14      -7.358  -5.640  66.419  1.00  0.00           O  
ATOM    137  OE2 GLU A  14      -7.482  -3.599  65.897  1.00  0.00           O  
ATOM    138  H   GLU A  14      -8.367  -8.005  63.259  1.00  0.00           H  
ATOM    139  N   PHE A  15      -5.874  -7.126  60.921  1.00  0.00           N  
ATOM    140  CA  PHE A  15      -4.842  -7.234  59.842  1.00  0.00           C  
ATOM    141  C   PHE A  15      -5.437  -7.577  58.499  1.00  0.00           C  
ATOM    142  O   PHE A  15      -4.863  -7.147  57.466  1.00  0.00           O  
ATOM    143  CB  PHE A  15      -3.799  -8.300  60.197  1.00  0.00           C  
ATOM    144  CG  PHE A  15      -2.522  -8.077  59.461  1.00  0.00           C  
ATOM    145  CD1 PHE A  15      -1.747  -6.962  59.806  1.00  0.00           C  
ATOM    146  CD2 PHE A  15      -2.028  -9.058  58.610  1.00  0.00           C  
ATOM    147  CE1 PHE A  15      -0.550  -6.804  59.169  1.00  0.00           C  
ATOM    148  CE2 PHE A  15      -0.773  -8.942  58.034  1.00  0.00           C  
ATOM    149  CZ  PHE A  15      -0.096  -7.805  58.292  1.00  0.00           C  
ATOM    150  H   PHE A  15      -5.878  -7.669  61.736  1.00  0.00           H  
ATOM    151  N   LEU A  16      -6.465  -8.440  58.523  1.00  0.00           N  
ATOM    152  CA  LEU A  16      -7.289  -8.805  57.399  1.00  0.00           C  
ATOM    153  C   LEU A  16      -7.993  -7.621  56.771  1.00  0.00           C  
ATOM    154  O   LEU A  16      -8.092  -7.414  55.549  1.00  0.00           O  
ATOM    155  CB  LEU A  16      -8.291  -9.844  57.794  1.00  0.00           C  
ATOM    156  CG  LEU A  16      -8.875 -10.912  56.981  1.00  0.00           C  
ATOM    157  CD1 LEU A  16      -9.569 -11.910  57.867  1.00  0.00           C  
ATOM    158  CD2 LEU A  16      -9.868 -10.513  55.861  1.00  0.00           C  
ATOM    159  H   LEU A  16      -6.424  -8.944  59.363  1.00  0.00           H  
ATOM    160  N   GLN A  17      -8.506  -6.775  57.717  1.00  0.00           N  
ATOM    161  CA  GLN A  17      -9.214  -5.509  57.409  1.00  0.00           C  
ATOM    162  C   GLN A  17      -8.221  -4.583  56.762  1.00  0.00           C  
ATOM    163  O   GLN A  17      -8.597  -3.946  55.780  1.00  0.00           O  
ATOM    164  CB  GLN A  17      -9.806  -4.802  58.720  1.00  0.00           C  
ATOM    165  CG  GLN A  17     -10.592  -3.531  58.444  1.00  0.00           C  
ATOM    166  CD  GLN A  17      -9.848  -2.224  58.745  1.00  0.00           C  
ATOM    167  OE1 GLN A  17      -9.662  -2.035  59.964  1.00  0.00           O  
ATOM    168  NE2 GLN A  17      -9.428  -1.455  57.792  1.00  0.00           N  
ATOM    169  H   GLN A  17      -8.488  -7.096  58.643  1.00  0.00           H  
ATOM    170 HE21 GLN A  17      -9.593  -1.761  56.876  1.00  0.00           H  
ATOM    171 HE22 GLN A  17      -8.873  -0.751  58.188  1.00  0.00           H  
ATOM    172  N   LEU A  18      -7.004  -4.431  57.346  1.00  0.00           N  
ATOM    173  CA  LEU A  18      -5.996  -3.534  56.726  1.00  0.00           C  
ATOM    174  C   LEU A  18      -5.669  -4.005  55.314  1.00  0.00           C  
ATOM    175  O   LEU A  18      -5.632  -3.166  54.382  1.00  0.00           O  
ATOM    176  CB  LEU A  18      -4.816  -3.440  57.648  1.00  0.00           C  
ATOM    177  CG  LEU A  18      -3.610  -2.613  57.316  1.00  0.00           C  
ATOM    178  CD1 LEU A  18      -3.906  -1.059  57.601  1.00  0.00           C  
ATOM    179  CD2 LEU A  18      -2.479  -3.164  58.152  1.00  0.00           C  
ATOM    180  H   LEU A  18      -6.837  -4.655  58.285  1.00  0.00           H  
ATOM    181  N   VAL A  19      -5.515  -5.327  55.043  1.00  0.00           N  
ATOM    182  CA  VAL A  19      -5.226  -5.838  53.636  1.00  0.00           C  
ATOM    183  C   VAL A  19      -6.419  -5.686  52.744  1.00  0.00           C  
ATOM    184  O   VAL A  19      -6.155  -5.348  51.590  1.00  0.00           O  
ATOM    185  CB  VAL A  19      -4.604  -7.293  53.619  1.00  0.00           C  
ATOM    186  CG1 VAL A  19      -4.261  -7.748  52.236  1.00  0.00           C  
ATOM    187  CG2 VAL A  19      -3.385  -7.446  54.454  1.00  0.00           C  
ATOM    188  H   VAL A  19      -5.441  -5.931  55.811  1.00  0.00           H  
ATOM    189  N   THR A  20      -7.611  -5.980  53.121  1.00  0.00           N  
ATOM    190  CA  THR A  20      -8.825  -5.758  52.319  1.00  0.00           C  
ATOM    191  C   THR A  20      -8.875  -4.257  51.818  1.00  0.00           C  
ATOM    192  O   THR A  20      -9.161  -4.026  50.680  1.00  0.00           O  
ATOM    193  CB  THR A  20     -10.155  -6.020  53.034  1.00  0.00           C  
ATOM    194  OG1 THR A  20      -9.910  -7.345  53.542  1.00  0.00           O  
ATOM    195  CG2 THR A  20     -11.454  -5.919  52.150  1.00  0.00           C  
ATOM    196  H   THR A  20      -7.677  -6.351  54.026  1.00  0.00           H  
ATOM    197  HG1 THR A  20      -9.459  -7.469  54.380  1.00  0.00           H  
ATOM    198  N   THR A  21      -8.660  -3.284  52.712  1.00  0.00           N  
ATOM    199  CA  THR A  21      -8.579  -1.877  52.431  1.00  0.00           C  
ATOM    200  C   THR A  21      -7.570  -1.533  51.295  1.00  0.00           C  
ATOM    201  O   THR A  21      -7.933  -0.833  50.308  1.00  0.00           O  
ATOM    202  CB  THR A  21      -8.130  -1.176  53.730  1.00  0.00           C  
ATOM    203  OG1 THR A  21      -8.939  -1.459  54.871  1.00  0.00           O  
ATOM    204  CG2 THR A  21      -8.238   0.297  53.538  1.00  0.00           C  
ATOM    205  H   THR A  21      -8.348  -3.594  53.588  1.00  0.00           H  
ATOM    206  HG1 THR A  21      -9.148  -2.394  54.817  1.00  0.00           H  
ATOM    207  N   ILE A  22      -6.413  -2.182  51.506  1.00  0.00           N  
ATOM    208  CA  ILE A  22      -5.283  -2.124  50.589  1.00  0.00           C  
ATOM    209  C   ILE A  22      -5.722  -2.778  49.269  1.00  0.00           C  
ATOM    210  O   ILE A  22      -5.668  -2.121  48.269  1.00  0.00           O  
ATOM    211  CB  ILE A  22      -4.023  -2.783  51.314  1.00  0.00           C  
ATOM    212  CG1 ILE A  22      -3.537  -1.821  52.372  1.00  0.00           C  
ATOM    213  CG2 ILE A  22      -2.856  -3.139  50.353  1.00  0.00           C  
ATOM    214  CD1 ILE A  22      -2.320  -2.314  53.198  1.00  0.00           C  
ATOM    215  H   ILE A  22      -6.424  -2.655  52.365  1.00  0.00           H  
ATOM    216  N   CYS A  23      -6.317  -4.002  49.232  1.00  0.00           N  
ATOM    217  CA  CYS A  23      -6.462  -4.755  48.018  1.00  0.00           C  
ATOM    218  C   CYS A  23      -7.633  -4.300  47.133  1.00  0.00           C  
ATOM    219  O   CYS A  23      -7.734  -4.805  45.999  1.00  0.00           O  
ATOM    220  CB  CYS A  23      -6.545  -6.232  48.416  1.00  0.00           C  
ATOM    221  SG  CYS A  23      -4.911  -6.989  48.576  1.00  0.00           S  
ATOM    222  H   CYS A  23      -6.657  -4.324  50.093  1.00  0.00           H  
ATOM    223  N   ASN A  24      -8.444  -3.380  47.670  1.00  0.00           N  
ATOM    224  CA  ASN A  24      -9.488  -2.799  46.795  1.00  0.00           C  
ATOM    225  C   ASN A  24      -9.098  -1.343  46.554  1.00  0.00           C  
ATOM    226  O   ASN A  24      -9.862  -0.632  45.887  1.00  0.00           O  
ATOM    227  CB  ASN A  24     -10.800  -2.706  47.628  1.00  0.00           C  
ATOM    228  CG  ASN A  24     -11.667  -4.008  47.553  1.00  0.00           C  
ATOM    229  OD1 ASN A  24     -12.228  -4.356  46.491  1.00  0.00           O  
ATOM    230  ND2 ASN A  24     -11.836  -4.673  48.722  1.00  0.00           N  
ATOM    231  H   ASN A  24      -8.630  -3.326  48.631  1.00  0.00           H  
ATOM    232 HD21 ASN A  24     -11.380  -4.317  49.513  1.00  0.00           H  
ATOM    233 HD22 ASN A  24     -12.540  -5.354  48.750  1.00  0.00           H  
ATOM    234  N   ALA A  25      -7.946  -0.780  47.096  1.00  0.00           N  
ATOM    235  CA  ALA A  25      -7.635   0.669  47.116  1.00  0.00           C  
ATOM    236  C   ALA A  25      -8.799   1.531  47.609  1.00  0.00           C  
ATOM    237  O   ALA A  25      -9.326   2.490  46.977  1.00  0.00           O  
ATOM    238  CB  ALA A  25      -7.101   1.035  45.682  1.00  0.00           C  
ATOM    239  H   ALA A  25      -7.372  -1.360  47.639  1.00  0.00           H  
ATOM    240  N   ASP A  26      -9.159   1.159  48.873  1.00  0.00           N  
ATOM    241  CA  ASP A  26     -10.229   1.739  49.595  1.00  0.00           C  
ATOM    242  C   ASP A  26      -9.922   3.045  50.345  1.00  0.00           C  
ATOM    243  O   ASP A  26     -10.155   3.118  51.545  1.00  0.00           O  
ATOM    244  CB  ASP A  26     -10.969   0.633  50.373  1.00  0.00           C  
ATOM    245  CG  ASP A  26     -12.294   1.185  50.902  1.00  0.00           C  
ATOM    246  OD1 ASP A  26     -13.180   1.530  50.044  1.00  0.00           O  
ATOM    247  OD2 ASP A  26     -12.396   1.152  52.129  1.00  0.00           O  
ATOM    248  H   ASP A  26      -8.541   0.570  49.354  1.00  0.00           H  
ATOM    249  N   THR A  27      -9.402   4.032  49.600  1.00  0.00           N  
ATOM    250  CA  THR A  27      -8.911   5.252  50.108  1.00  0.00           C  
ATOM    251  C   THR A  27      -9.018   6.319  48.964  1.00  0.00           C  
ATOM    252  O   THR A  27      -9.578   5.962  47.939  1.00  0.00           O  
ATOM    253  CB  THR A  27      -7.545   5.151  50.811  1.00  0.00           C  
ATOM    254  OG1 THR A  27      -6.844   4.183  50.122  1.00  0.00           O  
ATOM    255  CG2 THR A  27      -7.537   4.655  52.216  1.00  0.00           C  
ATOM    256  H   THR A  27      -9.289   4.003  48.627  1.00  0.00           H  
ATOM    257  HG1 THR A  27      -5.959   4.174  50.494  1.00  0.00           H  
ATOM    258  N   SER A  28      -8.498   7.610  49.030  1.00  0.00           N  
ATOM    259  CA  SER A  28      -8.631   8.654  48.051  1.00  0.00           C  
ATOM    260  C   SER A  28      -7.432   9.026  47.210  1.00  0.00           C  
ATOM    261  O   SER A  28      -7.537   9.425  46.045  1.00  0.00           O  
ATOM    262  CB  SER A  28      -9.170   9.821  48.796  1.00  0.00           C  
ATOM    263  OG  SER A  28      -9.690  10.819  47.866  1.00  0.00           O  
ATOM    264  H   SER A  28      -8.135   7.755  49.929  1.00  0.00           H  
ATOM    265  HG  SER A  28      -9.216  10.971  47.045  1.00  0.00           H  
ATOM    266  N   SER A  29      -6.237   8.830  47.734  1.00  0.00           N  
ATOM    267  CA  SER A  29      -4.962   9.013  46.971  1.00  0.00           C  
ATOM    268  C   SER A  29      -4.061   7.828  47.105  1.00  0.00           C  
ATOM    269  O   SER A  29      -3.916   7.298  48.186  1.00  0.00           O  
ATOM    270  CB  SER A  29      -4.307  10.309  47.375  1.00  0.00           C  
ATOM    271  OG  SER A  29      -5.108  11.470  47.186  1.00  0.00           O  
ATOM    272  H   SER A  29      -6.106   8.656  48.690  1.00  0.00           H  
ATOM    273  HG  SER A  29      -5.477  11.554  46.304  1.00  0.00           H  
ATOM    274  N   GLU A  30      -3.413   7.694  46.018  1.00  0.00           N  
ATOM    275  CA  GLU A  30      -2.150   6.928  45.919  1.00  0.00           C  
ATOM    276  C   GLU A  30      -1.107   7.045  47.032  1.00  0.00           C  
ATOM    277  O   GLU A  30      -0.546   6.084  47.528  1.00  0.00           O  
ATOM    278  CB  GLU A  30      -1.479   7.215  44.551  1.00  0.00           C  
ATOM    279  CG  GLU A  30      -0.378   6.284  44.008  1.00  0.00           C  
ATOM    280  CD  GLU A  30       0.251   6.759  42.739  1.00  0.00           C  
ATOM    281  OE1 GLU A  30      -0.347   6.472  41.691  1.00  0.00           O  
ATOM    282  OE2 GLU A  30       1.353   7.369  42.764  1.00  0.00           O  
ATOM    283  H   GLU A  30      -3.667   8.175  45.203  1.00  0.00           H  
ATOM    284  N   GLU A  31      -0.917   8.289  47.454  1.00  0.00           N  
ATOM    285  CA  GLU A  31       0.074   8.656  48.429  1.00  0.00           C  
ATOM    286  C   GLU A  31      -0.340   8.228  49.830  1.00  0.00           C  
ATOM    287  O   GLU A  31       0.278   8.319  50.837  1.00  0.00           O  
ATOM    288  CB  GLU A  31       0.432  10.115  48.228  1.00  0.00           C  
ATOM    289  CG  GLU A  31       1.462  10.400  47.092  1.00  0.00           C  
ATOM    290  CD  GLU A  31       1.115  11.578  46.228  1.00  0.00           C  
ATOM    291  OE1 GLU A  31       0.230  11.487  45.419  1.00  0.00           O  
ATOM    292  OE2 GLU A  31       1.774  12.565  46.364  1.00  0.00           O  
ATOM    293  H   GLU A  31      -1.483   9.034  47.160  1.00  0.00           H  
ATOM    294  N   GLU A  32      -1.614   7.781  50.029  1.00  0.00           N  
ATOM    295  CA  GLU A  32      -2.072   6.993  51.202  1.00  0.00           C  
ATOM    296  C   GLU A  32      -1.557   5.604  51.066  1.00  0.00           C  
ATOM    297  O   GLU A  32      -0.792   5.091  51.931  1.00  0.00           O  
ATOM    298  CB  GLU A  32      -3.626   7.133  51.360  1.00  0.00           C  
ATOM    299  CG  GLU A  32      -3.947   8.572  51.651  1.00  0.00           C  
ATOM    300  CD  GLU A  32      -5.449   8.880  51.649  1.00  0.00           C  
ATOM    301  OE1 GLU A  32      -6.021   8.652  52.707  1.00  0.00           O  
ATOM    302  OE2 GLU A  32      -5.968   9.314  50.615  1.00  0.00           O  
ATOM    303  H   GLU A  32      -2.240   7.861  49.279  1.00  0.00           H  
ATOM    304  N   LEU A  33      -1.982   4.930  49.982  1.00  0.00           N  
ATOM    305  CA  LEU A  33      -1.794   3.457  49.802  1.00  0.00           C  
ATOM    306  C   LEU A  33      -0.302   3.003  49.796  1.00  0.00           C  
ATOM    307  O   LEU A  33       0.105   1.995  50.256  1.00  0.00           O  
ATOM    308  CB  LEU A  33      -2.498   3.007  48.481  1.00  0.00           C  
ATOM    309  CG  LEU A  33      -2.533   1.489  48.188  1.00  0.00           C  
ATOM    310  CD1 LEU A  33      -3.275   0.831  49.356  1.00  0.00           C  
ATOM    311  CD2 LEU A  33      -3.314   1.208  47.006  1.00  0.00           C  
ATOM    312  H   LEU A  33      -2.474   5.407  49.281  1.00  0.00           H  
ATOM    313  N   VAL A  34       0.552   3.925  49.312  1.00  0.00           N  
ATOM    314  CA  VAL A  34       2.082   3.723  49.469  1.00  0.00           C  
ATOM    315  C   VAL A  34       2.550   3.717  50.876  1.00  0.00           C  
ATOM    316  O   VAL A  34       3.362   2.906  51.189  1.00  0.00           O  
ATOM    317  CB  VAL A  34       2.855   4.637  48.531  1.00  0.00           C  
ATOM    318  CG1 VAL A  34       2.996   6.110  48.903  1.00  0.00           C  
ATOM    319  CG2 VAL A  34       4.071   3.916  48.108  1.00  0.00           C  
ATOM    320  H   VAL A  34       0.230   4.544  48.623  1.00  0.00           H  
ATOM    321  N   LYS A  35       1.847   4.524  51.727  1.00  0.00           N  
ATOM    322  CA  LYS A  35       2.131   4.533  53.157  1.00  0.00           C  
ATOM    323  C   LYS A  35       1.394   3.416  53.839  1.00  0.00           C  
ATOM    324  O   LYS A  35       1.991   2.873  54.841  1.00  0.00           O  
ATOM    325  CB  LYS A  35       1.752   5.868  53.830  1.00  0.00           C  
ATOM    326  CG  LYS A  35       2.773   6.956  53.584  1.00  0.00           C  
ATOM    327  CD  LYS A  35       2.113   8.244  53.900  1.00  0.00           C  
ATOM    328  CE  LYS A  35       3.247   9.200  53.931  1.00  0.00           C  
ATOM    329  NZ  LYS A  35       2.715  10.514  54.487  1.00  0.00           N  
ATOM    330  H   LYS A  35       0.937   4.772  51.462  1.00  0.00           H  
ATOM    331  HZ1 LYS A  35       3.508  11.186  54.521  1.00  0.00           H  
ATOM    332  HZ2 LYS A  35       1.989  10.926  53.867  1.00  0.00           H  
ATOM    333  HZ3 LYS A  35       2.419  10.421  55.480  1.00  0.00           H  
ATOM    334  N   LEU A  36       0.191   2.931  53.481  1.00  0.00           N  
ATOM    335  CA  LEU A  36      -0.391   1.741  54.050  1.00  0.00           C  
ATOM    336  C   LEU A  36       0.315   0.395  53.861  1.00  0.00           C  
ATOM    337  O   LEU A  36       0.364  -0.413  54.681  1.00  0.00           O  
ATOM    338  CB  LEU A  36      -1.835   1.506  53.627  1.00  0.00           C  
ATOM    339  CG  LEU A  36      -3.039   2.398  54.158  1.00  0.00           C  
ATOM    340  CD1 LEU A  36      -3.297   2.124  55.607  1.00  0.00           C  
ATOM    341  CD2 LEU A  36      -2.942   3.952  53.860  1.00  0.00           C  
ATOM    342  H   LEU A  36      -0.454   3.454  52.961  1.00  0.00           H  
ATOM    343  N   VAL A  37       0.825   0.257  52.611  1.00  0.00           N  
ATOM    344  CA  VAL A  37       1.652  -0.926  52.247  1.00  0.00           C  
ATOM    345  C   VAL A  37       3.021  -0.802  52.932  1.00  0.00           C  
ATOM    346  O   VAL A  37       3.479  -1.839  53.408  1.00  0.00           O  
ATOM    347  CB  VAL A  37       1.602  -1.223  50.748  1.00  0.00           C  
ATOM    348  CG1 VAL A  37       2.494  -0.420  49.750  1.00  0.00           C  
ATOM    349  CG2 VAL A  37       1.613  -2.793  50.557  1.00  0.00           C  
ATOM    350  H   VAL A  37       0.784   1.033  52.014  1.00  0.00           H  
ATOM    351  N   THR A  38       3.656   0.318  53.118  1.00  0.00           N  
ATOM    352  CA  THR A  38       4.949   0.454  53.864  1.00  0.00           C  
ATOM    353  C   THR A  38       4.720   0.122  55.269  1.00  0.00           C  
ATOM    354  O   THR A  38       5.613  -0.557  55.792  1.00  0.00           O  
ATOM    355  CB  THR A  38       5.490   1.889  53.828  1.00  0.00           C  
ATOM    356  OG1 THR A  38       5.773   2.102  52.483  1.00  0.00           O  
ATOM    357  CG2 THR A  38       6.809   2.069  54.616  1.00  0.00           C  
ATOM    358  H   THR A  38       3.298   1.092  52.635  1.00  0.00           H  
ATOM    359  HG1 THR A  38       4.938   2.301  52.055  1.00  0.00           H  
ATOM    360  N   HIS A  39       3.535   0.464  55.886  1.00  0.00           N  
ATOM    361  CA  HIS A  39       3.186   0.109  57.285  1.00  0.00           C  
ATOM    362  C   HIS A  39       3.063  -1.442  57.401  1.00  0.00           C  
ATOM    363  O   HIS A  39       3.623  -1.970  58.347  1.00  0.00           O  
ATOM    364  CB  HIS A  39       1.882   0.661  57.639  1.00  0.00           C  
ATOM    365  CG  HIS A  39       1.526   0.628  59.158  1.00  0.00           C  
ATOM    366  ND1 HIS A  39       2.210   0.026  60.134  1.00  0.00           N  
ATOM    367  CD2 HIS A  39       0.538   1.287  59.755  1.00  0.00           C  
ATOM    368  CE1 HIS A  39       1.751   0.350  61.226  1.00  0.00           C  
ATOM    369  NE2 HIS A  39       0.673   1.078  61.051  1.00  0.00           N  
ATOM    370  H   HIS A  39       2.896   1.130  55.558  1.00  0.00           H  
ATOM    371  HD1 HIS A  39       2.985  -0.528  59.900  1.00  0.00           H  
ATOM    372  N   PHE A  40       2.248  -2.088  56.515  1.00  0.00           N  
ATOM    373  CA  PHE A  40       2.132  -3.581  56.415  1.00  0.00           C  
ATOM    374  C   PHE A  40       3.470  -4.261  56.540  1.00  0.00           C  
ATOM    375  O   PHE A  40       3.625  -5.281  57.212  1.00  0.00           O  
ATOM    376  CB  PHE A  40       1.506  -4.007  55.090  1.00  0.00           C  
ATOM    377  CG  PHE A  40       1.576  -5.500  54.717  1.00  0.00           C  
ATOM    378  CD1 PHE A  40       0.790  -6.474  55.311  1.00  0.00           C  
ATOM    379  CD2 PHE A  40       2.522  -5.842  53.756  1.00  0.00           C  
ATOM    380  CE1 PHE A  40       1.026  -7.810  55.002  1.00  0.00           C  
ATOM    381  CE2 PHE A  40       2.694  -7.164  53.418  1.00  0.00           C  
ATOM    382  CZ  PHE A  40       1.930  -8.135  54.048  1.00  0.00           C  
ATOM    383  H   PHE A  40       1.908  -1.450  55.853  1.00  0.00           H  
ATOM    384  N   GLU A  41       4.487  -3.838  55.762  1.00  0.00           N  
ATOM    385  CA  GLU A  41       5.823  -4.493  55.763  1.00  0.00           C  
ATOM    386  C   GLU A  41       6.635  -4.321  56.970  1.00  0.00           C  
ATOM    387  O   GLU A  41       6.966  -5.340  57.577  1.00  0.00           O  
ATOM    388  CB  GLU A  41       6.650  -4.126  54.590  1.00  0.00           C  
ATOM    389  CG  GLU A  41       7.726  -5.233  54.264  1.00  0.00           C  
ATOM    390  CD  GLU A  41       9.062  -4.551  54.172  1.00  0.00           C  
ATOM    391  OE1 GLU A  41       9.555  -4.189  55.239  1.00  0.00           O  
ATOM    392  OE2 GLU A  41       9.536  -4.278  53.052  1.00  0.00           O  
ATOM    393  H   GLU A  41       4.242  -3.117  55.145  1.00  0.00           H  
ATOM    394  N   GLU A  42       6.741  -3.085  57.494  1.00  0.00           N  
ATOM    395  CA  GLU A  42       7.665  -2.833  58.602  1.00  0.00           C  
ATOM    396  C   GLU A  42       7.120  -3.370  59.976  1.00  0.00           C  
ATOM    397  O   GLU A  42       7.898  -3.416  60.920  1.00  0.00           O  
ATOM    398  CB  GLU A  42       7.932  -1.312  58.631  1.00  0.00           C  
ATOM    399  CG  GLU A  42       9.326  -0.870  59.012  1.00  0.00           C  
ATOM    400  CD  GLU A  42       9.722  -0.884  60.436  1.00  0.00           C  
ATOM    401  OE1 GLU A  42       9.152  -0.124  61.233  1.00  0.00           O  
ATOM    402  OE2 GLU A  42      10.519  -1.741  60.847  1.00  0.00           O  
ATOM    403  H   GLU A  42       6.376  -2.288  57.055  1.00  0.00           H  
ATOM    404  N   MET A  43       5.807  -3.682  60.032  1.00  0.00           N  
ATOM    405  CA  MET A  43       5.177  -4.277  61.131  1.00  0.00           C  
ATOM    406  C   MET A  43       5.240  -5.819  61.186  1.00  0.00           C  
ATOM    407  O   MET A  43       5.307  -6.360  62.276  1.00  0.00           O  
ATOM    408  CB  MET A  43       3.725  -3.761  61.321  1.00  0.00           C  
ATOM    409  CG  MET A  43       3.719  -2.384  61.958  1.00  0.00           C  
ATOM    410  SD  MET A  43       4.800  -1.102  61.348  1.00  0.00           S  
ATOM    411  CE  MET A  43       5.779  -0.891  62.761  1.00  0.00           C  
ATOM    412  H   MET A  43       5.214  -3.407  59.302  1.00  0.00           H  
ATOM    413  N   THR A  44       5.170  -6.434  60.002  1.00  0.00           N  
ATOM    414  CA  THR A  44       5.196  -7.884  59.963  1.00  0.00           C  
ATOM    415  C   THR A  44       6.564  -8.601  59.715  1.00  0.00           C  
ATOM    416  O   THR A  44       6.720  -9.830  59.596  1.00  0.00           O  
ATOM    417  CB  THR A  44       3.989  -8.423  59.139  1.00  0.00           C  
ATOM    418  OG1 THR A  44       3.836  -9.877  59.494  1.00  0.00           O  
ATOM    419  CG2 THR A  44       4.240  -8.368  57.653  1.00  0.00           C  
ATOM    420  H   THR A  44       4.929  -5.809  59.286  1.00  0.00           H  
ATOM    421  HG1 THR A  44       4.671 -10.314  59.309  1.00  0.00           H  
ATOM    422  N   GLU A  45       7.543  -7.778  59.413  1.00  0.00           N  
ATOM    423  CA  GLU A  45       8.963  -8.123  59.312  1.00  0.00           C  
ATOM    424  C   GLU A  45       9.388  -8.779  57.975  1.00  0.00           C  
ATOM    425  O   GLU A  45      10.478  -8.560  57.541  1.00  0.00           O  
ATOM    426  CB  GLU A  45       9.542  -8.973  60.505  1.00  0.00           C  
ATOM    427  CG  GLU A  45       9.193  -8.426  61.894  1.00  0.00           C  
ATOM    428  CD  GLU A  45       9.622  -9.318  63.062  1.00  0.00           C  
ATOM    429  OE1 GLU A  45      10.787  -9.419  63.341  1.00  0.00           O  
ATOM    430  OE2 GLU A  45       8.830 -10.035  63.668  1.00  0.00           O  
ATOM    431  H   GLU A  45       7.330  -6.825  59.334  1.00  0.00           H  
ATOM    432  N   HIS A  46       8.454  -9.506  57.341  1.00  0.00           N  
ATOM    433  CA  HIS A  46       8.586 -10.147  56.039  1.00  0.00           C  
ATOM    434  C   HIS A  46       9.232  -9.425  54.885  1.00  0.00           C  
ATOM    435  O   HIS A  46       8.694  -8.527  54.262  1.00  0.00           O  
ATOM    436  CB  HIS A  46       7.127 -10.652  55.626  1.00  0.00           C  
ATOM    437  CG  HIS A  46       7.001 -11.447  54.352  1.00  0.00           C  
ATOM    438  ND1 HIS A  46       7.413 -12.734  54.132  1.00  0.00           N  
ATOM    439  CD2 HIS A  46       6.387 -11.028  53.230  1.00  0.00           C  
ATOM    440  CE1 HIS A  46       7.077 -13.066  52.965  1.00  0.00           C  
ATOM    441  NE2 HIS A  46       6.423 -12.085  52.467  1.00  0.00           N  
ATOM    442  H   HIS A  46       7.605  -9.729  57.776  1.00  0.00           H  
ATOM    443  HD1 HIS A  46       8.040 -13.185  54.735  1.00  0.00           H  
ATOM    444  N   PRO A  47      10.363  -9.890  54.339  1.00  0.00           N  
ATOM    445  CA  PRO A  47      11.234  -9.085  53.406  1.00  0.00           C  
ATOM    446  C   PRO A  47      10.700  -8.509  52.094  1.00  0.00           C  
ATOM    447  O   PRO A  47      10.983  -7.426  51.601  1.00  0.00           O  
ATOM    448  CB  PRO A  47      12.458 -10.017  53.206  1.00  0.00           C  
ATOM    449  CG  PRO A  47      11.955 -11.417  53.539  1.00  0.00           C  
ATOM    450  CD  PRO A  47      11.053 -11.093  54.713  1.00  0.00           C  
ATOM    451  N   SER A  48       9.938  -9.298  51.389  1.00  0.00           N  
ATOM    452  CA  SER A  48       9.126  -8.931  50.217  1.00  0.00           C  
ATOM    453  C   SER A  48       7.850  -8.051  50.351  1.00  0.00           C  
ATOM    454  O   SER A  48       7.572  -7.238  49.439  1.00  0.00           O  
ATOM    455  CB  SER A  48       8.861 -10.291  49.569  1.00  0.00           C  
ATOM    456  OG  SER A  48       8.549 -11.280  50.550  1.00  0.00           O  
ATOM    457  H   SER A  48       9.978 -10.240  51.654  1.00  0.00           H  
ATOM    458  HG  SER A  48       7.736 -11.376  51.050  1.00  0.00           H  
ATOM    459  N   GLY A  49       7.185  -8.272  51.473  1.00  0.00           N  
ATOM    460  CA  GLY A  49       6.093  -7.302  51.879  1.00  0.00           C  
ATOM    461  C   GLY A  49       5.112  -6.871  50.727  1.00  0.00           C  
ATOM    462  O   GLY A  49       4.281  -7.650  50.362  1.00  0.00           O  
ATOM    463  H   GLY A  49       7.558  -8.862  52.161  1.00  0.00           H  
ATOM    464  N   SER A  50       5.398  -5.635  50.175  1.00  0.00           N  
ATOM    465  CA  SER A  50       4.563  -5.108  49.103  1.00  0.00           C  
ATOM    466  C   SER A  50       4.337  -6.058  47.899  1.00  0.00           C  
ATOM    467  O   SER A  50       3.180  -6.396  47.649  1.00  0.00           O  
ATOM    468  CB  SER A  50       5.024  -3.710  48.703  1.00  0.00           C  
ATOM    469  OG  SER A  50       6.397  -3.439  49.050  1.00  0.00           O  
ATOM    470  H   SER A  50       6.150  -5.046  50.394  1.00  0.00           H  
ATOM    471  HG  SER A  50       6.665  -2.575  48.729  1.00  0.00           H  
ATOM    472  N   ASP A  51       5.425  -6.695  47.307  1.00  0.00           N  
ATOM    473  CA  ASP A  51       5.354  -7.446  46.119  1.00  0.00           C  
ATOM    474  C   ASP A  51       4.513  -8.707  46.312  1.00  0.00           C  
ATOM    475  O   ASP A  51       3.998  -9.307  45.326  1.00  0.00           O  
ATOM    476  CB  ASP A  51       6.789  -7.780  45.764  1.00  0.00           C  
ATOM    477  CG  ASP A  51       6.991  -8.892  44.757  1.00  0.00           C  
ATOM    478  OD1 ASP A  51       6.481  -8.687  43.662  1.00  0.00           O  
ATOM    479  OD2 ASP A  51       7.523  -9.947  45.116  1.00  0.00           O  
ATOM    480  H   ASP A  51       6.219  -6.699  47.881  1.00  0.00           H  
ATOM    481  N   LEU A  52       4.140  -9.205  47.565  1.00  0.00           N  
ATOM    482  CA  LEU A  52       3.342 -10.397  47.840  1.00  0.00           C  
ATOM    483  C   LEU A  52       1.863 -10.084  47.400  1.00  0.00           C  
ATOM    484  O   LEU A  52       1.196 -10.917  46.834  1.00  0.00           O  
ATOM    485  CB  LEU A  52       3.343 -10.756  49.326  1.00  0.00           C  
ATOM    486  CG  LEU A  52       2.464 -11.879  49.941  1.00  0.00           C  
ATOM    487  CD1 LEU A  52       3.018 -13.209  49.625  1.00  0.00           C  
ATOM    488  CD2 LEU A  52       2.432 -11.685  51.507  1.00  0.00           C  
ATOM    489  H   LEU A  52       4.513  -8.769  48.360  1.00  0.00           H  
ATOM    490  N   ILE A  53       1.485  -8.831  47.775  1.00  0.00           N  
ATOM    491  CA  ILE A  53       0.174  -8.298  47.477  1.00  0.00           C  
ATOM    492  C   ILE A  53       0.101  -8.020  46.010  1.00  0.00           C  
ATOM    493  O   ILE A  53      -0.865  -8.304  45.341  1.00  0.00           O  
ATOM    494  CB  ILE A  53      -0.240  -7.114  48.427  1.00  0.00           C  
ATOM    495  CG1 ILE A  53      -0.386  -7.574  49.882  1.00  0.00           C  
ATOM    496  CG2 ILE A  53      -1.536  -6.462  48.064  1.00  0.00           C  
ATOM    497  CD1 ILE A  53      -0.443  -6.413  50.952  1.00  0.00           C  
ATOM    498  H   ILE A  53       2.054  -8.225  48.294  1.00  0.00           H  
ATOM    499  N   TYR A  54       1.129  -7.292  45.534  1.00  0.00           N  
ATOM    500  CA  TYR A  54       1.055  -6.793  44.164  1.00  0.00           C  
ATOM    501  C   TYR A  54       1.491  -7.633  42.993  1.00  0.00           C  
ATOM    502  O   TYR A  54       0.888  -7.345  41.919  1.00  0.00           O  
ATOM    503  CB  TYR A  54       1.788  -5.459  44.148  1.00  0.00           C  
ATOM    504  CG  TYR A  54       1.072  -4.444  45.004  1.00  0.00           C  
ATOM    505  CD1 TYR A  54      -0.186  -3.928  44.606  1.00  0.00           C  
ATOM    506  CD2 TYR A  54       1.678  -3.965  46.086  1.00  0.00           C  
ATOM    507  CE1 TYR A  54      -0.744  -2.937  45.368  1.00  0.00           C  
ATOM    508  CE2 TYR A  54       1.164  -3.010  46.852  1.00  0.00           C  
ATOM    509  CZ  TYR A  54      -0.087  -2.478  46.442  1.00  0.00           C  
ATOM    510  OH  TYR A  54      -0.604  -1.493  47.279  1.00  0.00           O  
ATOM    511  H   TYR A  54       1.897  -7.087  46.107  1.00  0.00           H  
ATOM    512  HH  TYR A  54      -1.559  -1.588  47.309  1.00  0.00           H  
ATOM    513  N   TYR A  55       2.344  -8.629  43.114  1.00  0.00           N  
ATOM    514  CA  TYR A  55       2.694  -9.586  42.000  1.00  0.00           C  
ATOM    515  C   TYR A  55       2.778 -10.969  42.592  1.00  0.00           C  
ATOM    516  O   TYR A  55       3.771 -11.415  43.105  1.00  0.00           O  
ATOM    517  CB  TYR A  55       3.850  -9.278  41.000  1.00  0.00           C  
ATOM    518  CG  TYR A  55       3.675  -8.002  40.232  1.00  0.00           C  
ATOM    519  CD1 TYR A  55       2.809  -7.925  39.115  1.00  0.00           C  
ATOM    520  CD2 TYR A  55       4.282  -6.839  40.593  1.00  0.00           C  
ATOM    521  CE1 TYR A  55       2.347  -6.775  38.541  1.00  0.00           C  
ATOM    522  CE2 TYR A  55       3.951  -5.708  40.048  1.00  0.00           C  
ATOM    523  CZ  TYR A  55       2.957  -5.594  39.078  1.00  0.00           C  
ATOM    524  OH  TYR A  55       2.471  -4.342  38.694  1.00  0.00           O  
ATOM    525  H   TYR A  55       2.713  -8.739  44.015  1.00  0.00           H  
ATOM    526  HH  TYR A  55       3.048  -3.739  39.169  1.00  0.00           H  
ATOM    527  N   PRO A  56       1.654 -11.687  42.568  1.00  0.00           N  
ATOM    528  CA  PRO A  56       1.372 -13.058  43.039  1.00  0.00           C  
ATOM    529  C   PRO A  56       2.323 -14.093  42.443  1.00  0.00           C  
ATOM    530  O   PRO A  56       2.810 -14.179  41.263  1.00  0.00           O  
ATOM    531  CB  PRO A  56      -0.056 -13.309  42.633  1.00  0.00           C  
ATOM    532  CG  PRO A  56      -0.429 -12.332  41.537  1.00  0.00           C  
ATOM    533  CD  PRO A  56       0.412 -11.107  42.030  1.00  0.00           C  
ATOM    534  N   LYS A  57       2.654 -14.908  43.453  1.00  0.00           N  
ATOM    535  CA  LYS A  57       3.449 -16.102  43.234  1.00  0.00           C  
ATOM    536  C   LYS A  57       2.470 -17.215  42.900  1.00  0.00           C  
ATOM    537  O   LYS A  57       1.365 -17.362  43.477  1.00  0.00           O  
ATOM    538  CB  LYS A  57       4.245 -16.416  44.486  1.00  0.00           C  
ATOM    539  CG  LYS A  57       5.568 -15.671  44.635  1.00  0.00           C  
ATOM    540  CD  LYS A  57       6.196 -15.804  46.020  1.00  0.00           C  
ATOM    541  CE  LYS A  57       7.388 -15.011  46.331  1.00  0.00           C  
ATOM    542  NZ  LYS A  57       7.713 -15.249  47.706  1.00  0.00           N  
ATOM    543  H   LYS A  57       2.299 -14.790  44.359  1.00  0.00           H  
ATOM    544  HZ1 LYS A  57       8.583 -14.696  47.840  1.00  0.00           H  
ATOM    545  HZ2 LYS A  57       6.973 -14.766  48.254  1.00  0.00           H  
ATOM    546  HZ3 LYS A  57       7.790 -16.249  47.982  1.00  0.00           H  
ATOM    547  N   GLU A  58       2.952 -17.971  41.901  1.00  0.00           N  
ATOM    548  CA  GLU A  58       2.088 -18.965  41.304  1.00  0.00           C  
ATOM    549  C   GLU A  58       1.992 -20.127  42.250  1.00  0.00           C  
ATOM    550  O   GLU A  58       2.985 -20.792  42.469  1.00  0.00           O  
ATOM    551  CB  GLU A  58       2.777 -19.456  39.974  1.00  0.00           C  
ATOM    552  CG  GLU A  58       1.815 -20.054  38.941  1.00  0.00           C  
ATOM    553  CD  GLU A  58       0.865 -18.917  38.481  1.00  0.00           C  
ATOM    554  OE1 GLU A  58      -0.111 -18.515  39.088  1.00  0.00           O  
ATOM    555  OE2 GLU A  58       1.096 -18.468  37.399  1.00  0.00           O  
ATOM    556  H   GLU A  58       3.928 -17.931  41.823  1.00  0.00           H  
ATOM    557  N   GLY A  59       0.739 -20.425  42.746  1.00  0.00           N  
ATOM    558  CA  GLY A  59       0.673 -21.413  43.819  1.00  0.00           C  
ATOM    559  C   GLY A  59       0.034 -20.819  45.057  1.00  0.00           C  
ATOM    560  O   GLY A  59      -0.459 -21.584  45.878  1.00  0.00           O  
ATOM    561  H   GLY A  59      -0.063 -19.873  42.636  1.00  0.00           H  
ATOM    562  N   ASP A  60       0.137 -19.521  45.214  1.00  0.00           N  
ATOM    563  CA  ASP A  60      -0.557 -18.836  46.265  1.00  0.00           C  
ATOM    564  C   ASP A  60      -1.955 -18.348  45.814  1.00  0.00           C  
ATOM    565  O   ASP A  60      -2.119 -18.003  44.601  1.00  0.00           O  
ATOM    566  CB  ASP A  60       0.259 -17.716  46.858  1.00  0.00           C  
ATOM    567  CG  ASP A  60       1.220 -17.998  47.916  1.00  0.00           C  
ATOM    568  OD1 ASP A  60       0.790 -18.291  49.053  1.00  0.00           O  
ATOM    569  OD2 ASP A  60       2.407 -18.172  47.703  1.00  0.00           O  
ATOM    570  H   ASP A  60       0.741 -19.012  44.634  1.00  0.00           H  
ATOM    571  N   ASP A  61      -3.012 -18.264  46.663  1.00  0.00           N  
ATOM    572  CA  ASP A  61      -4.328 -17.596  46.309  1.00  0.00           C  
ATOM    573  C   ASP A  61      -4.293 -16.093  46.655  1.00  0.00           C  
ATOM    574  O   ASP A  61      -4.503 -15.706  47.788  1.00  0.00           O  
ATOM    575  CB  ASP A  61      -5.538 -18.318  46.930  1.00  0.00           C  
ATOM    576  CG  ASP A  61      -6.880 -17.670  46.475  1.00  0.00           C  
ATOM    577  OD1 ASP A  61      -7.371 -18.080  45.441  1.00  0.00           O  
ATOM    578  OD2 ASP A  61      -7.389 -16.856  47.214  1.00  0.00           O  
ATOM    579  H   ASP A  61      -2.912 -18.647  47.559  1.00  0.00           H  
ATOM    580  N   ASP A  62      -4.236 -15.253  45.568  1.00  0.00           N  
ATOM    581  CA  ASP A  62      -4.147 -13.819  45.734  1.00  0.00           C  
ATOM    582  C   ASP A  62      -5.363 -13.031  46.224  1.00  0.00           C  
ATOM    583  O   ASP A  62      -5.830 -12.080  45.600  1.00  0.00           O  
ATOM    584  CB  ASP A  62      -3.702 -13.263  44.321  1.00  0.00           C  
ATOM    585  CG  ASP A  62      -4.782 -13.326  43.252  1.00  0.00           C  
ATOM    586  OD1 ASP A  62      -5.186 -14.460  43.025  1.00  0.00           O  
ATOM    587  OD2 ASP A  62      -5.085 -12.276  42.686  1.00  0.00           O  
ATOM    588  H   ASP A  62      -4.117 -15.729  44.720  1.00  0.00           H  
ATOM    589  N   SER A  63      -6.028 -13.294  47.361  1.00  0.00           N  
ATOM    590  CA  SER A  63      -7.170 -12.472  47.952  1.00  0.00           C  
ATOM    591  C   SER A  63      -6.767 -12.037  49.436  1.00  0.00           C  
ATOM    592  O   SER A  63      -5.945 -12.765  50.045  1.00  0.00           O  
ATOM    593  CB  SER A  63      -8.412 -13.353  48.029  1.00  0.00           C  
ATOM    594  OG  SER A  63      -8.425 -14.613  48.664  1.00  0.00           O  
ATOM    595  H   SER A  63      -5.775 -14.100  47.857  1.00  0.00           H  
ATOM    596  HG  SER A  63      -8.262 -15.286  47.999  1.00  0.00           H  
ATOM    597  N   PRO A  64      -7.233 -10.889  50.016  1.00  0.00           N  
ATOM    598  CA  PRO A  64      -6.945 -10.480  51.429  1.00  0.00           C  
ATOM    599  C   PRO A  64      -6.863 -11.666  52.409  1.00  0.00           C  
ATOM    600  O   PRO A  64      -5.870 -11.845  53.057  1.00  0.00           O  
ATOM    601  CB  PRO A  64      -7.970  -9.387  51.722  1.00  0.00           C  
ATOM    602  CG  PRO A  64      -8.972  -9.530  50.664  1.00  0.00           C  
ATOM    603  CD  PRO A  64      -8.189  -9.908  49.438  1.00  0.00           C  
ATOM    604  N   SER A  65      -7.881 -12.579  52.469  1.00  0.00           N  
ATOM    605  CA  SER A  65      -7.859 -13.751  53.338  1.00  0.00           C  
ATOM    606  C   SER A  65      -6.668 -14.672  53.187  1.00  0.00           C  
ATOM    607  O   SER A  65      -6.124 -15.135  54.226  1.00  0.00           O  
ATOM    608  CB  SER A  65      -9.302 -14.402  53.089  1.00  0.00           C  
ATOM    609  OG  SER A  65     -10.259 -13.558  53.612  1.00  0.00           O  
ATOM    610  H   SER A  65      -8.656 -12.518  51.871  1.00  0.00           H  
ATOM    611  HG  SER A  65      -9.677 -13.218  54.296  1.00  0.00           H  
ATOM    612  N   GLY A  66      -6.384 -14.985  51.919  1.00  0.00           N  
ATOM    613  CA  GLY A  66      -5.322 -15.856  51.539  1.00  0.00           C  
ATOM    614  C   GLY A  66      -4.012 -15.213  51.851  1.00  0.00           C  
ATOM    615  O   GLY A  66      -3.145 -15.903  52.436  1.00  0.00           O  
ATOM    616  H   GLY A  66      -6.756 -14.333  51.288  1.00  0.00           H  
ATOM    617  N   ILE A  67      -3.812 -13.920  51.555  1.00  0.00           N  
ATOM    618  CA  ILE A  67      -2.576 -13.208  51.890  1.00  0.00           C  
ATOM    619  C   ILE A  67      -2.382 -13.333  53.365  1.00  0.00           C  
ATOM    620  O   ILE A  67      -1.342 -13.612  53.819  1.00  0.00           O  
ATOM    621  CB  ILE A  67      -2.652 -11.777  51.281  1.00  0.00           C  
ATOM    622  CG1 ILE A  67      -2.595 -11.907  49.722  1.00  0.00           C  
ATOM    623  CG2 ILE A  67      -1.727 -10.749  51.899  1.00  0.00           C  
ATOM    624  CD1 ILE A  67      -2.865 -10.477  49.110  1.00  0.00           C  
ATOM    625  H   ILE A  67      -4.558 -13.462  51.114  1.00  0.00           H  
ATOM    626  N   VAL A  68      -3.458 -13.169  54.203  1.00  0.00           N  
ATOM    627  CA  VAL A  68      -3.333 -13.242  55.730  1.00  0.00           C  
ATOM    628  C   VAL A  68      -3.036 -14.606  56.188  1.00  0.00           C  
ATOM    629  O   VAL A  68      -2.318 -14.735  57.125  1.00  0.00           O  
ATOM    630  CB  VAL A  68      -4.697 -12.634  56.213  1.00  0.00           C  
ATOM    631  CG1 VAL A  68      -5.113 -13.108  57.602  1.00  0.00           C  
ATOM    632  CG2 VAL A  68      -4.602 -11.114  56.229  1.00  0.00           C  
ATOM    633  H   VAL A  68      -4.340 -12.912  53.862  1.00  0.00           H  
ATOM    634  N   ASN A  69      -3.515 -15.638  55.515  1.00  0.00           N  
ATOM    635  CA  ASN A  69      -3.231 -17.101  55.908  1.00  0.00           C  
ATOM    636  C   ASN A  69      -1.905 -17.557  55.273  1.00  0.00           C  
ATOM    637  O   ASN A  69      -1.466 -18.655  55.542  1.00  0.00           O  
ATOM    638  CB  ASN A  69      -4.326 -17.964  55.330  1.00  0.00           C  
ATOM    639  CG  ASN A  69      -4.640 -19.257  56.031  1.00  0.00           C  
ATOM    640  OD1 ASN A  69      -5.600 -19.441  56.796  1.00  0.00           O  
ATOM    641  ND2 ASN A  69      -3.848 -20.298  55.758  1.00  0.00           N  
ATOM    642  H   ASN A  69      -4.085 -15.419  54.748  1.00  0.00           H  
ATOM    643 HD21 ASN A  69      -2.999 -20.067  55.325  1.00  0.00           H  
ATOM    644 HD22 ASN A  69      -4.161 -21.202  55.968  1.00  0.00           H  
ATOM    645  N   THR A  70      -1.250 -16.649  54.539  1.00  0.00           N  
ATOM    646  CA  THR A  70       0.118 -16.799  54.195  1.00  0.00           C  
ATOM    647  C   THR A  70       0.912 -16.189  55.344  1.00  0.00           C  
ATOM    648  O   THR A  70       1.863 -16.812  55.826  1.00  0.00           O  
ATOM    649  CB  THR A  70       0.403 -16.219  52.763  1.00  0.00           C  
ATOM    650  OG1 THR A  70      -0.305 -17.002  51.817  1.00  0.00           O  
ATOM    651  CG2 THR A  70       1.886 -16.174  52.278  1.00  0.00           C  
ATOM    652  H   THR A  70      -1.660 -15.912  54.039  1.00  0.00           H  
ATOM    653  HG1 THR A  70      -1.211 -16.819  52.076  1.00  0.00           H  
ATOM    654  N   VAL A  71       0.677 -14.901  55.722  1.00  0.00           N  
ATOM    655  CA  VAL A  71       1.337 -14.314  56.904  1.00  0.00           C  
ATOM    656  C   VAL A  71       1.286 -15.183  58.155  1.00  0.00           C  
ATOM    657  O   VAL A  71       2.384 -15.357  58.753  1.00  0.00           O  
ATOM    658  CB  VAL A  71       0.933 -12.868  57.336  1.00  0.00           C  
ATOM    659  CG1 VAL A  71       1.864 -12.064  58.117  1.00  0.00           C  
ATOM    660  CG2 VAL A  71       0.508 -12.021  56.160  1.00  0.00           C  
ATOM    661  H   VAL A  71      -0.018 -14.517  55.148  1.00  0.00           H  
ATOM    662  N   LYS A  72       0.102 -15.795  58.405  1.00  0.00           N  
ATOM    663  CA  LYS A  72      -0.015 -16.751  59.533  1.00  0.00           C  
ATOM    664  C   LYS A  72       1.058 -17.869  59.533  1.00  0.00           C  
ATOM    665  O   LYS A  72       1.732 -18.090  60.543  1.00  0.00           O  
ATOM    666  CB  LYS A  72      -1.393 -17.323  59.325  1.00  0.00           C  
ATOM    667  CG  LYS A  72      -2.058 -18.219  60.303  1.00  0.00           C  
ATOM    668  CD  LYS A  72      -3.370 -18.497  59.676  1.00  0.00           C  
ATOM    669  CE  LYS A  72      -4.082 -19.592  60.269  1.00  0.00           C  
ATOM    670  NZ  LYS A  72      -5.392 -19.725  59.711  1.00  0.00           N  
ATOM    671  H   LYS A  72      -0.701 -15.531  57.909  1.00  0.00           H  
ATOM    672  HZ1 LYS A  72      -5.959 -20.454  60.189  1.00  0.00           H  
ATOM    673  HZ2 LYS A  72      -5.855 -18.794  59.746  1.00  0.00           H  
ATOM    674  HZ3 LYS A  72      -5.177 -19.830  58.698  1.00  0.00           H  
ATOM    675  N   GLN A  73       1.250 -18.530  58.363  1.00  0.00           N  
ATOM    676  CA  GLN A  73       2.167 -19.652  58.179  1.00  0.00           C  
ATOM    677  C   GLN A  73       3.603 -19.274  58.222  1.00  0.00           C  
ATOM    678  O   GLN A  73       4.388 -20.000  58.764  1.00  0.00           O  
ATOM    679  CB  GLN A  73       1.800 -20.409  56.880  1.00  0.00           C  
ATOM    680  CG  GLN A  73       0.318 -20.933  56.889  1.00  0.00           C  
ATOM    681  CD  GLN A  73      -0.122 -21.750  55.687  1.00  0.00           C  
ATOM    682  OE1 GLN A  73      -0.338 -22.923  55.828  1.00  0.00           O  
ATOM    683  NE2 GLN A  73      -0.392 -21.044  54.609  1.00  0.00           N  
ATOM    684  H   GLN A  73       0.800 -18.238  57.543  1.00  0.00           H  
ATOM    685 HE21 GLN A  73      -0.305 -20.068  54.634  1.00  0.00           H  
ATOM    686 HE22 GLN A  73      -0.803 -21.580  53.899  1.00  0.00           H  
ATOM    687  N   TRP A  74       3.896 -18.177  57.526  1.00  0.00           N  
ATOM    688  CA  TRP A  74       5.270 -17.507  57.520  1.00  0.00           C  
ATOM    689  C   TRP A  74       5.779 -17.334  58.935  1.00  0.00           C  
ATOM    690  O   TRP A  74       6.806 -17.847  59.238  1.00  0.00           O  
ATOM    691  CB  TRP A  74       5.162 -16.165  56.730  1.00  0.00           C  
ATOM    692  CG  TRP A  74       6.600 -15.537  56.526  1.00  0.00           C  
ATOM    693  CD1 TRP A  74       7.536 -16.095  55.694  1.00  0.00           C  
ATOM    694  CD2 TRP A  74       7.005 -14.417  57.135  1.00  0.00           C  
ATOM    695  NE1 TRP A  74       8.607 -15.354  55.743  1.00  0.00           N  
ATOM    696  CE2 TRP A  74       8.303 -14.386  56.635  1.00  0.00           C  
ATOM    697  CE3 TRP A  74       6.725 -13.810  58.326  1.00  0.00           C  
ATOM    698  CZ2 TRP A  74       9.354 -13.802  57.328  1.00  0.00           C  
ATOM    699  CZ3 TRP A  74       7.739 -13.194  59.052  1.00  0.00           C  
ATOM    700  CH2 TRP A  74       9.019 -13.180  58.541  1.00  0.00           C  
ATOM    701  H   TRP A  74       3.266 -17.785  56.886  1.00  0.00           H  
ATOM    702  HE1 TRP A  74       9.475 -15.575  55.345  1.00  0.00           H  
ATOM    703  N   ARG A  75       5.037 -16.564  59.757  1.00  0.00           N  
ATOM    704  CA  ARG A  75       5.331 -16.323  61.188  1.00  0.00           C  
ATOM    705  C   ARG A  75       5.595 -17.574  61.934  1.00  0.00           C  
ATOM    706  O   ARG A  75       6.622 -17.641  62.674  1.00  0.00           O  
ATOM    707  CB  ARG A  75       4.117 -15.505  61.844  1.00  0.00           C  
ATOM    708  CG  ARG A  75       3.620 -14.115  61.402  1.00  0.00           C  
ATOM    709  CD  ARG A  75       4.683 -13.133  61.785  1.00  0.00           C  
ATOM    710  NE  ARG A  75       4.516 -12.725  63.154  1.00  0.00           N  
ATOM    711  CZ  ARG A  75       5.413 -11.929  63.815  1.00  0.00           C  
ATOM    712  NH1 ARG A  75       6.479 -11.440  63.183  1.00  0.00           N  
ATOM    713  NH2 ARG A  75       5.166 -11.653  65.104  1.00  0.00           N  
ATOM    714  H   ARG A  75       4.244 -16.056  59.485  1.00  0.00           H  
ATOM    715  HE  ARG A  75       3.630 -12.970  63.494  1.00  0.00           H  
ATOM    716 HH11 ARG A  75       6.586 -11.752  62.239  1.00  0.00           H  
ATOM    717 HH12 ARG A  75       7.240 -10.972  63.632  1.00  0.00           H  
ATOM    718 HH21 ARG A  75       4.197 -11.630  65.351  1.00  0.00           H  
ATOM    719 HH22 ARG A  75       5.763 -11.067  65.651  1.00  0.00           H  
ATOM    720  N   ALA A  76       4.791 -18.587  61.907  1.00  0.00           N  
ATOM    721  CA  ALA A  76       4.895 -19.842  62.642  1.00  0.00           C  
ATOM    722  C   ALA A  76       5.953 -20.839  62.106  1.00  0.00           C  
ATOM    723  O   ALA A  76       6.364 -21.787  62.810  1.00  0.00           O  
ATOM    724  CB  ALA A  76       3.574 -20.609  62.702  1.00  0.00           C  
ATOM    725  H   ALA A  76       4.118 -18.430  61.212  1.00  0.00           H  
ATOM    726  N   ALA A  77       6.422 -20.658  60.867  1.00  0.00           N  
ATOM    727  CA  ALA A  77       7.457 -21.438  60.273  1.00  0.00           C  
ATOM    728  C   ALA A  77       8.920 -21.028  60.706  1.00  0.00           C  
ATOM    729  O   ALA A  77       9.829 -21.812  60.939  1.00  0.00           O  
ATOM    730  CB  ALA A  77       7.310 -21.412  58.833  1.00  0.00           C  
ATOM    731  H   ALA A  77       5.964 -20.019  60.282  1.00  0.00           H  
ATOM    732  N   ASN A  78       9.007 -19.693  60.705  1.00  0.00           N  
ATOM    733  CA  ASN A  78      10.274 -19.044  61.120  1.00  0.00           C  
ATOM    734  C   ASN A  78      10.375 -18.929  62.595  1.00  0.00           C  
ATOM    735  O   ASN A  78      11.460 -18.577  63.104  1.00  0.00           O  
ATOM    736  CB  ASN A  78      10.370 -17.721  60.424  1.00  0.00           C  
ATOM    737  CG  ASN A  78      10.464 -18.047  58.946  1.00  0.00           C  
ATOM    738  OD1 ASN A  78      11.525 -18.203  58.396  1.00  0.00           O  
ATOM    739  ND2 ASN A  78       9.405 -18.155  58.137  1.00  0.00           N  
ATOM    740  H   ASN A  78       8.300 -19.217  60.223  1.00  0.00           H  
ATOM    741 HD21 ASN A  78       8.513 -17.925  58.469  1.00  0.00           H  
ATOM    742 HD22 ASN A  78       9.673 -18.588  57.299  1.00  0.00           H  
ATOM    743  N   GLY A  79       9.294 -18.983  63.367  1.00  0.00           N  
ATOM    744  CA  GLY A  79       9.287 -19.080  64.777  1.00  0.00           C  
ATOM    745  C   GLY A  79       9.156 -17.690  65.397  1.00  0.00           C  
ATOM    746  O   GLY A  79       9.659 -17.424  66.506  1.00  0.00           O  
ATOM    747  H   GLY A  79       8.432 -19.041  62.905  1.00  0.00           H  
ATOM    748  N   LYS A  80       8.376 -16.788  64.750  1.00  0.00           N  
ATOM    749  CA  LYS A  80       8.231 -15.349  65.225  1.00  0.00           C  
ATOM    750  C   LYS A  80       7.106 -15.078  66.279  1.00  0.00           C  
ATOM    751  O   LYS A  80       6.392 -16.053  66.554  1.00  0.00           O  
ATOM    752  CB  LYS A  80       7.926 -14.399  64.067  1.00  0.00           C  
ATOM    753  CG  LYS A  80       9.135 -14.204  63.196  1.00  0.00           C  
ATOM    754  CD  LYS A  80      10.264 -13.175  63.731  1.00  0.00           C  
ATOM    755  CE  LYS A  80      11.457 -13.141  62.740  1.00  0.00           C  
ATOM    756  NZ  LYS A  80      12.451 -12.227  63.289  1.00  0.00           N  
ATOM    757  H   LYS A  80       7.934 -17.055  63.917  1.00  0.00           H  
ATOM    758  HZ1 LYS A  80      13.319 -12.140  62.723  1.00  0.00           H  
ATOM    759  HZ2 LYS A  80      12.080 -11.258  63.363  1.00  0.00           H  
ATOM    760  HZ3 LYS A  80      12.766 -12.489  64.245  1.00  0.00           H  
ATOM    761  N   SER A  81       6.885 -13.877  66.762  1.00  0.00           N  
ATOM    762  CA  SER A  81       5.997 -13.568  67.848  1.00  0.00           C  
ATOM    763  C   SER A  81       4.542 -13.827  67.514  1.00  0.00           C  
ATOM    764  O   SER A  81       3.724 -14.076  68.385  1.00  0.00           O  
ATOM    765  CB  SER A  81       6.145 -12.155  68.431  1.00  0.00           C  
ATOM    766  OG  SER A  81       6.220 -11.052  67.543  1.00  0.00           O  
ATOM    767  H   SER A  81       7.337 -13.146  66.290  1.00  0.00           H  
ATOM    768  HG  SER A  81       5.888 -10.236  67.924  1.00  0.00           H  
ATOM    769  N   GLY A  82       4.156 -13.895  66.258  1.00  0.00           N  
ATOM    770  CA  GLY A  82       2.803 -14.179  65.894  1.00  0.00           C  
ATOM    771  C   GLY A  82       1.923 -12.883  65.928  1.00  0.00           C  
ATOM    772  O   GLY A  82       2.435 -11.765  65.934  1.00  0.00           O  
ATOM    773  H   GLY A  82       4.822 -13.627  65.591  1.00  0.00           H  
ATOM    774  N   PHE A  83       0.564 -12.923  65.922  1.00  0.00           N  
ATOM    775  CA  PHE A  83      -0.307 -11.714  66.079  1.00  0.00           C  
ATOM    776  C   PHE A  83      -0.541 -11.339  67.499  1.00  0.00           C  
ATOM    777  O   PHE A  83       0.331 -11.537  68.380  1.00  0.00           O  
ATOM    778  CB  PHE A  83      -1.652 -12.179  65.386  1.00  0.00           C  
ATOM    779  CG  PHE A  83      -1.538 -12.279  63.810  1.00  0.00           C  
ATOM    780  CD1 PHE A  83      -1.889 -11.126  63.092  1.00  0.00           C  
ATOM    781  CD2 PHE A  83      -1.206 -13.465  63.211  1.00  0.00           C  
ATOM    782  CE1 PHE A  83      -1.929 -11.270  61.767  1.00  0.00           C  
ATOM    783  CE2 PHE A  83      -1.235 -13.525  61.824  1.00  0.00           C  
ATOM    784  CZ  PHE A  83      -1.618 -12.452  61.095  1.00  0.00           C  
ATOM    785  H   PHE A  83       0.257 -13.849  65.827  1.00  0.00           H  
ATOM    786  N   LYS A  84      -1.625 -10.636  67.853  1.00  0.00           N  
ATOM    787  CA  LYS A  84      -1.984 -10.574  69.271  1.00  0.00           C  
ATOM    788  C   LYS A  84      -2.683 -11.881  69.590  1.00  0.00           C  
ATOM    789  O   LYS A  84      -3.003 -12.663  68.636  1.00  0.00           O  
ATOM    790  CB  LYS A  84      -2.932  -9.354  69.510  1.00  0.00           C  
ATOM    791  CG  LYS A  84      -2.760  -8.647  70.854  1.00  0.00           C  
ATOM    792  CD  LYS A  84      -3.809  -7.562  70.715  1.00  0.00           C  
ATOM    793  CE  LYS A  84      -4.267  -6.914  72.004  1.00  0.00           C  
ATOM    794  NZ  LYS A  84      -3.100  -6.191  72.603  1.00  0.00           N  
ATOM    795  H   LYS A  84      -2.233 -10.394  67.124  1.00  0.00           H  
ATOM    796  HZ1 LYS A  84      -3.426  -5.714  73.468  1.00  0.00           H  
ATOM    797  HZ2 LYS A  84      -2.372  -6.885  72.865  1.00  0.00           H  
ATOM    798  HZ3 LYS A  84      -2.689  -5.452  71.997  1.00  0.00           H  
ATOM    799  N   GLN A  85      -2.981 -12.093  70.894  1.00  0.00           N  
ATOM    800  CA  GLN A  85      -3.959 -13.115  71.291  1.00  0.00           C  
ATOM    801  C   GLN A  85      -5.365 -12.903  70.652  1.00  0.00           C  
ATOM    802  O   GLN A  85      -6.244 -12.204  71.131  1.00  0.00           O  
ATOM    803  CB  GLN A  85      -4.057 -13.368  72.826  1.00  0.00           C  
ATOM    804  CG  GLN A  85      -5.050 -14.508  73.225  1.00  0.00           C  
ATOM    805  CD  GLN A  85      -4.974 -14.690  74.736  1.00  0.00           C  
ATOM    806  OE1 GLN A  85      -3.867 -14.772  75.237  1.00  0.00           O  
ATOM    807  NE2 GLN A  85      -5.980 -14.909  75.498  1.00  0.00           N  
ATOM    808  H   GLN A  85      -2.568 -11.539  71.590  1.00  0.00           H  
ATOM    809 HE21 GLN A  85      -6.832 -15.073  75.044  1.00  0.00           H  
ATOM    810 HE22 GLN A  85      -5.656 -14.952  76.422  1.00  0.00           H  
ATOM    811  N   GLY A  86      -5.600 -13.803  69.648  1.00  0.00           N  
ATOM    812  CA  GLY A  86      -6.834 -13.821  68.938  1.00  0.00           C  
ATOM    813  C   GLY A  86      -8.074 -14.211  69.676  1.00  0.00           C  
ATOM    814  O   GLY A  86      -7.880 -15.014  70.632  1.00  0.00           O  
ATOM    815  OXT GLY A  86      -9.136 -13.743  69.379  1.00  0.00           O  
ATOM    816  H   GLY A  86      -4.908 -14.379  69.262  1.00  0.00           H  
TER     817      GLY A  86                                                      
ATOM    818  N   MET B   1      10.169  29.412  40.235  1.00  0.00           N  
ATOM    819  CA  MET B   1       8.740  29.245  39.850  1.00  0.00           C  
ATOM    820  C   MET B   1       8.559  27.711  39.776  1.00  0.00           C  
ATOM    821  O   MET B   1       9.520  26.932  39.697  1.00  0.00           O  
ATOM    822  CB  MET B   1       8.555  29.782  38.457  1.00  0.00           C  
ATOM    823  CG  MET B   1       7.078  29.967  38.146  1.00  0.00           C  
ATOM    824  SD  MET B   1       6.908  30.279  36.342  1.00  0.00           S  
ATOM    825  CE  MET B   1       6.030  31.827  36.468  1.00  0.00           C  
ATOM    826  H1  MET B   1      10.339  30.434  40.329  1.00  0.00           H  
ATOM    827  H2  MET B   1      10.740  29.040  39.450  1.00  0.00           H  
ATOM    828  H3  MET B   1      10.419  28.869  41.086  1.00  0.00           H  
ATOM    829  N   GLU B   2       7.299  27.261  40.058  1.00  0.00           N  
ATOM    830  CA  GLU B   2       6.946  25.834  39.848  1.00  0.00           C  
ATOM    831  C   GLU B   2       7.130  25.570  38.396  1.00  0.00           C  
ATOM    832  O   GLU B   2       6.627  26.329  37.595  1.00  0.00           O  
ATOM    833  CB  GLU B   2       5.519  25.352  40.274  1.00  0.00           C  
ATOM    834  CG  GLU B   2       4.323  26.207  40.267  1.00  0.00           C  
ATOM    835  CD  GLU B   2       3.050  25.654  40.921  1.00  0.00           C  
ATOM    836  OE1 GLU B   2       2.594  24.461  40.710  1.00  0.00           O  
ATOM    837  OE2 GLU B   2       2.385  26.414  41.563  1.00  0.00           O  
ATOM    838  H   GLU B   2       6.562  27.881  40.237  1.00  0.00           H  
ATOM    839  N   SER B   3       7.797  24.496  38.069  1.00  0.00           N  
ATOM    840  CA  SER B   3       8.019  23.981  36.680  1.00  0.00           C  
ATOM    841  C   SER B   3       6.735  23.622  36.009  1.00  0.00           C  
ATOM    842  O   SER B   3       5.716  23.167  36.674  1.00  0.00           O  
ATOM    843  CB  SER B   3       8.972  22.699  36.798  1.00  0.00           C  
ATOM    844  OG  SER B   3       9.342  22.310  35.516  1.00  0.00           O  
ATOM    845  H   SER B   3       8.222  24.016  38.810  1.00  0.00           H  
ATOM    846  HG  SER B   3      10.246  21.994  35.576  1.00  0.00           H  
ATOM    847  N   LYS B   4       6.735  23.922  34.723  1.00  0.00           N  
ATOM    848  CA  LYS B   4       5.493  24.045  33.852  1.00  0.00           C  
ATOM    849  C   LYS B   4       4.715  22.651  33.670  1.00  0.00           C  
ATOM    850  O   LYS B   4       3.769  22.530  32.928  1.00  0.00           O  
ATOM    851  CB  LYS B   4       5.963  24.566  32.543  1.00  0.00           C  
ATOM    852  CG  LYS B   4       6.995  23.677  31.687  1.00  0.00           C  
ATOM    853  CD  LYS B   4       7.382  24.346  30.330  1.00  0.00           C  
ATOM    854  CE  LYS B   4       6.214  24.842  29.404  1.00  0.00           C  
ATOM    855  NZ  LYS B   4       6.825  25.463  28.296  1.00  0.00           N  
ATOM    856  H   LYS B   4       7.619  24.017  34.309  1.00  0.00           H  
ATOM    857  HZ1 LYS B   4       6.028  26.028  27.938  1.00  0.00           H  
ATOM    858  HZ2 LYS B   4       7.636  26.076  28.518  1.00  0.00           H  
ATOM    859  HZ3 LYS B   4       7.087  24.874  27.481  1.00  0.00           H  
ATOM    860  N   ARG B   5       5.061  21.585  34.411  1.00  0.00           N  
ATOM    861  CA  ARG B   5       4.252  20.358  34.431  1.00  0.00           C  
ATOM    862  C   ARG B   5       3.058  20.452  35.301  1.00  0.00           C  
ATOM    863  O   ARG B   5       2.265  19.587  35.357  1.00  0.00           O  
ATOM    864  CB  ARG B   5       5.076  19.140  34.656  1.00  0.00           C  
ATOM    865  CG  ARG B   5       5.986  19.129  35.905  1.00  0.00           C  
ATOM    866  CD  ARG B   5       7.243  18.240  35.771  1.00  0.00           C  
ATOM    867  NE  ARG B   5       7.040  16.835  35.859  1.00  0.00           N  
ATOM    868  CZ  ARG B   5       7.011  16.068  34.766  1.00  0.00           C  
ATOM    869  NH1 ARG B   5       7.091  16.515  33.518  1.00  0.00           N  
ATOM    870  NH2 ARG B   5       6.966  14.716  34.899  1.00  0.00           N  
ATOM    871  H   ARG B   5       5.934  21.667  34.849  1.00  0.00           H  
ATOM    872  HE  ARG B   5       6.794  16.396  36.700  1.00  0.00           H  
ATOM    873 HH11 ARG B   5       7.137  17.511  33.436  1.00  0.00           H  
ATOM    874 HH12 ARG B   5       6.986  15.994  32.671  1.00  0.00           H  
ATOM    875 HH21 ARG B   5       7.098  14.154  35.715  1.00  0.00           H  
ATOM    876 HH22 ARG B   5       6.767  14.162  34.091  1.00  0.00           H  
ATOM    877  N   ASN B   6       2.993  21.443  36.196  1.00  0.00           N  
ATOM    878  CA  ASN B   6       1.734  21.638  36.924  1.00  0.00           C  
ATOM    879  C   ASN B   6       1.137  22.991  36.529  1.00  0.00           C  
ATOM    880  O   ASN B   6       1.348  24.072  37.120  1.00  0.00           O  
ATOM    881  CB  ASN B   6       1.964  21.525  38.458  1.00  0.00           C  
ATOM    882  CG  ASN B   6       0.655  21.665  39.243  1.00  0.00           C  
ATOM    883  OD1 ASN B   6      -0.377  20.965  38.960  1.00  0.00           O  
ATOM    884  ND2 ASN B   6       0.527  22.522  40.218  1.00  0.00           N  
ATOM    885  H   ASN B   6       3.590  22.210  36.321  1.00  0.00           H  
ATOM    886 HD21 ASN B   6       1.177  23.200  40.497  1.00  0.00           H  
ATOM    887 HD22 ASN B   6      -0.273  22.570  40.782  1.00  0.00           H  
ATOM    888  N   LYS B   7       0.469  22.829  35.391  1.00  0.00           N  
ATOM    889  CA  LYS B   7      -0.246  23.862  34.647  1.00  0.00           C  
ATOM    890  C   LYS B   7      -1.052  23.150  33.519  1.00  0.00           C  
ATOM    891  O   LYS B   7      -0.809  22.021  33.118  1.00  0.00           O  
ATOM    892  CB  LYS B   7       0.770  24.705  33.962  1.00  0.00           C  
ATOM    893  CG  LYS B   7       0.627  26.216  34.191  1.00  0.00           C  
ATOM    894  CD  LYS B   7       1.681  27.187  33.580  1.00  0.00           C  
ATOM    895  CE  LYS B   7       1.740  27.012  32.031  1.00  0.00           C  
ATOM    896  NZ  LYS B   7       2.848  27.710  31.385  1.00  0.00           N  
ATOM    897  H   LYS B   7       0.408  21.914  35.047  1.00  0.00           H  
ATOM    898  HZ1 LYS B   7       2.864  27.278  30.438  1.00  0.00           H  
ATOM    899  HZ2 LYS B   7       2.551  28.706  31.431  1.00  0.00           H  
ATOM    900  HZ3 LYS B   7       3.716  27.527  31.927  1.00  0.00           H  
ATOM    901  N   PRO B   8      -2.119  23.735  33.002  1.00  0.00           N  
ATOM    902  CA  PRO B   8      -3.008  23.215  31.990  1.00  0.00           C  
ATOM    903  C   PRO B   8      -2.468  23.251  30.565  1.00  0.00           C  
ATOM    904  O   PRO B   8      -1.809  24.244  30.100  1.00  0.00           O  
ATOM    905  CB  PRO B   8      -4.187  24.145  32.145  1.00  0.00           C  
ATOM    906  CG  PRO B   8      -4.077  24.832  33.486  1.00  0.00           C  
ATOM    907  CD  PRO B   8      -2.632  25.091  33.308  1.00  0.00           C  
ATOM    908  N   GLY B   9      -2.892  22.311  29.780  1.00  0.00           N  
ATOM    909  CA  GLY B   9      -2.309  22.137  28.385  1.00  0.00           C  
ATOM    910  C   GLY B   9      -3.001  21.075  27.576  1.00  0.00           C  
ATOM    911  O   GLY B   9      -3.841  20.332  27.995  1.00  0.00           O  
ATOM    912  H   GLY B   9      -3.558  21.665  30.095  1.00  0.00           H  
ATOM    913  N   LYS B  10      -2.548  20.914  26.329  1.00  0.00           N  
ATOM    914  CA  LYS B  10      -3.124  19.942  25.418  1.00  0.00           C  
ATOM    915  C   LYS B  10      -2.223  18.745  25.218  1.00  0.00           C  
ATOM    916  O   LYS B  10      -1.038  18.945  24.913  1.00  0.00           O  
ATOM    917  CB  LYS B  10      -3.460  20.587  24.075  1.00  0.00           C  
ATOM    918  CG  LYS B  10      -4.414  21.730  24.104  1.00  0.00           C  
ATOM    919  CD  LYS B  10      -4.273  22.357  22.709  1.00  0.00           C  
ATOM    920  CE  LYS B  10      -5.138  23.474  22.800  1.00  0.00           C  
ATOM    921  NZ  LYS B  10      -5.005  24.212  21.550  1.00  0.00           N  
ATOM    922  H   LYS B  10      -1.868  21.428  25.846  1.00  0.00           H  
ATOM    923  HZ1 LYS B  10      -5.658  25.021  21.524  1.00  0.00           H  
ATOM    924  HZ2 LYS B  10      -4.015  24.382  21.282  1.00  0.00           H  
ATOM    925  HZ3 LYS B  10      -5.396  23.622  20.787  1.00  0.00           H  
ATOM    926  N   ALA B  11      -2.691  17.533  25.370  1.00  0.00           N  
ATOM    927  CA  ALA B  11      -1.938  16.323  25.144  1.00  0.00           C  
ATOM    928  C   ALA B  11      -1.639  15.998  23.731  1.00  0.00           C  
ATOM    929  O   ALA B  11      -2.558  15.875  22.986  1.00  0.00           O  
ATOM    930  CB  ALA B  11      -2.483  15.209  25.965  1.00  0.00           C  
ATOM    931  H   ALA B  11      -3.624  17.514  25.671  1.00  0.00           H  
ATOM    932  N   THR B  12      -0.445  15.790  23.192  1.00  0.00           N  
ATOM    933  CA  THR B  12      -0.141  15.446  21.751  1.00  0.00           C  
ATOM    934  C   THR B  12       0.599  14.103  21.631  1.00  0.00           C  
ATOM    935  O   THR B  12       1.461  13.870  22.468  1.00  0.00           O  
ATOM    936  CB  THR B  12       0.457  16.632  21.060  1.00  0.00           C  
ATOM    937  OG1 THR B  12       1.598  16.930  21.771  1.00  0.00           O  
ATOM    938  CG2 THR B  12      -0.453  17.949  20.973  1.00  0.00           C  
ATOM    939  H   THR B  12       0.292  15.969  23.813  1.00  0.00           H  
ATOM    940  HG1 THR B  12       1.525  17.613  22.441  1.00  0.00           H  
ATOM    941  N   GLY B  13       0.344  13.248  20.624  1.00  0.00           N  
ATOM    942  CA  GLY B  13       1.132  12.068  20.572  1.00  0.00           C  
ATOM    943  C   GLY B  13       0.698  11.235  19.345  1.00  0.00           C  
ATOM    944  O   GLY B  13      -0.366  11.430  18.806  1.00  0.00           O  
ATOM    945  H   GLY B  13      -0.448  13.288  20.049  1.00  0.00           H  
ATOM    946  N   LYS B  14       1.505  10.213  19.130  1.00  0.00           N  
ATOM    947  CA  LYS B  14       1.175   9.135  18.188  1.00  0.00           C  
ATOM    948  C   LYS B  14       1.103   7.839  18.983  1.00  0.00           C  
ATOM    949  O   LYS B  14       0.067   7.182  19.116  1.00  0.00           O  
ATOM    950  CB  LYS B  14       2.192   9.073  16.981  1.00  0.00           C  
ATOM    951  CG  LYS B  14       1.700   8.157  16.038  1.00  0.00           C  
ATOM    952  CD  LYS B  14       2.662   8.188  14.884  1.00  0.00           C  
ATOM    953  CE  LYS B  14       2.425   7.025  13.928  1.00  0.00           C  
ATOM    954  NZ  LYS B  14       3.145   7.201  12.644  1.00  0.00           N  
ATOM    955  H   LYS B  14       2.344  10.198  19.637  1.00  0.00           H  
ATOM    956  HZ1 LYS B  14       2.737   6.604  11.896  1.00  0.00           H  
ATOM    957  HZ2 LYS B  14       2.987   8.203  12.413  1.00  0.00           H  
ATOM    958  HZ3 LYS B  14       4.114   7.059  12.994  1.00  0.00           H  
ATOM    959  N   GLY B  15       2.256   7.468  19.552  1.00  0.00           N  
ATOM    960  CA  GLY B  15       2.375   6.399  20.455  1.00  0.00           C  
ATOM    961  C   GLY B  15       2.890   5.109  19.811  1.00  0.00           C  
ATOM    962  O   GLY B  15       2.793   4.891  18.589  1.00  0.00           O  
ATOM    963  H   GLY B  15       3.110   7.894  19.330  1.00  0.00           H  
ATOM    964  N   LYS B  16       3.560   4.324  20.630  1.00  0.00           N  
ATOM    965  CA  LYS B  16       4.169   3.050  20.244  1.00  0.00           C  
ATOM    966  C   LYS B  16       3.368   1.746  20.217  1.00  0.00           C  
ATOM    967  O   LYS B  16       2.482   1.627  21.042  1.00  0.00           O  
ATOM    968  CB  LYS B  16       5.421   2.732  21.011  1.00  0.00           C  
ATOM    969  CG  LYS B  16       6.661   3.344  20.425  1.00  0.00           C  
ATOM    970  CD  LYS B  16       6.981   2.807  19.019  1.00  0.00           C  
ATOM    971  CE  LYS B  16       8.174   3.445  18.487  1.00  0.00           C  
ATOM    972  NZ  LYS B  16       8.467   3.158  17.127  1.00  0.00           N  
ATOM    973  H   LYS B  16       3.597   4.655  21.551  1.00  0.00           H  
ATOM    974  HZ1 LYS B  16       8.824   2.181  17.152  1.00  0.00           H  
ATOM    975  HZ2 LYS B  16       7.651   3.209  16.486  1.00  0.00           H  
ATOM    976  HZ3 LYS B  16       9.239   3.809  16.880  1.00  0.00           H  
ATOM    977  N   PRO B  17       3.511   0.925  19.175  1.00  0.00           N  
ATOM    978  CA  PRO B  17       2.848  -0.412  19.136  1.00  0.00           C  
ATOM    979  C   PRO B  17       3.345  -1.487  20.092  1.00  0.00           C  
ATOM    980  O   PRO B  17       4.158  -2.310  19.701  1.00  0.00           O  
ATOM    981  CB  PRO B  17       3.039  -0.762  17.688  1.00  0.00           C  
ATOM    982  CG  PRO B  17       3.113   0.513  16.922  1.00  0.00           C  
ATOM    983  CD  PRO B  17       3.854   1.413  17.878  1.00  0.00           C  
ATOM    984  N   VAL B  18       2.866  -1.398  21.335  1.00  0.00           N  
ATOM    985  CA  VAL B  18       3.299  -2.298  22.330  1.00  0.00           C  
ATOM    986  C   VAL B  18       2.535  -3.595  22.355  1.00  0.00           C  
ATOM    987  O   VAL B  18       1.498  -3.764  21.658  1.00  0.00           O  
ATOM    988  CB  VAL B  18       3.485  -1.667  23.742  1.00  0.00           C  
ATOM    989  CG1 VAL B  18       4.579  -0.535  23.807  1.00  0.00           C  
ATOM    990  CG2 VAL B  18       2.239  -1.151  24.425  1.00  0.00           C  
ATOM    991  H   VAL B  18       2.390  -0.590  21.619  1.00  0.00           H  
ATOM    992  N   GLY B  19       2.944  -4.424  23.287  1.00  0.00           N  
ATOM    993  CA  GLY B  19       2.300  -5.646  23.639  1.00  0.00           C  
ATOM    994  C   GLY B  19       2.076  -5.718  25.121  1.00  0.00           C  
ATOM    995  O   GLY B  19       2.720  -5.038  25.891  1.00  0.00           O  
ATOM    996  H   GLY B  19       3.582  -4.065  23.939  1.00  0.00           H  
ATOM    997  N   ASP B  20       1.244  -6.667  25.489  1.00  0.00           N  
ATOM    998  CA  ASP B  20       0.863  -6.779  26.882  1.00  0.00           C  
ATOM    999  C   ASP B  20       1.897  -6.957  27.940  1.00  0.00           C  
ATOM   1000  O   ASP B  20       1.594  -6.947  29.179  1.00  0.00           O  
ATOM   1001  CB  ASP B  20      -0.292  -7.681  27.092  1.00  0.00           C  
ATOM   1002  CG  ASP B  20       0.064  -9.183  27.209  1.00  0.00           C  
ATOM   1003  OD1 ASP B  20       0.551  -9.716  26.214  1.00  0.00           O  
ATOM   1004  OD2 ASP B  20      -0.100  -9.728  28.328  1.00  0.00           O  
ATOM   1005  H   ASP B  20       0.810  -7.249  24.830  1.00  0.00           H  
ATOM   1006  N   LYS B  21       3.092  -7.348  27.541  1.00  0.00           N  
ATOM   1007  CA  LYS B  21       4.095  -7.476  28.517  1.00  0.00           C  
ATOM   1008  C   LYS B  21       4.906  -6.239  28.804  1.00  0.00           C  
ATOM   1009  O   LYS B  21       5.855  -6.226  29.637  1.00  0.00           O  
ATOM   1010  CB  LYS B  21       5.013  -8.602  28.253  1.00  0.00           C  
ATOM   1011  CG  LYS B  21       4.475 -10.078  28.439  1.00  0.00           C  
ATOM   1012  CD  LYS B  21       4.202 -10.365  29.916  1.00  0.00           C  
ATOM   1013  CE  LYS B  21       3.313 -11.582  30.037  1.00  0.00           C  
ATOM   1014  NZ  LYS B  21       3.276 -12.230  31.323  1.00  0.00           N  
ATOM   1015  H   LYS B  21       3.175  -7.660  26.615  1.00  0.00           H  
ATOM   1016  HZ1 LYS B  21       2.852 -13.126  31.008  1.00  0.00           H  
ATOM   1017  HZ2 LYS B  21       4.243 -12.402  31.667  1.00  0.00           H  
ATOM   1018  HZ3 LYS B  21       2.609 -11.725  31.941  1.00  0.00           H  
ATOM   1019  N   TRP B  22       4.375  -5.075  28.293  1.00  0.00           N  
ATOM   1020  CA  TRP B  22       5.000  -3.724  28.304  1.00  0.00           C  
ATOM   1021  C   TRP B  22       5.470  -3.306  29.671  1.00  0.00           C  
ATOM   1022  O   TRP B  22       6.495  -2.707  29.758  1.00  0.00           O  
ATOM   1023  CB  TRP B  22       3.932  -2.736  27.657  1.00  0.00           C  
ATOM   1024  CG  TRP B  22       2.669  -2.380  28.545  1.00  0.00           C  
ATOM   1025  CD1 TRP B  22       1.632  -3.244  28.742  1.00  0.00           C  
ATOM   1026  CD2 TRP B  22       2.497  -1.173  29.174  1.00  0.00           C  
ATOM   1027  NE1 TRP B  22       0.730  -2.619  29.494  1.00  0.00           N  
ATOM   1028  CE2 TRP B  22       1.264  -1.412  29.715  1.00  0.00           C  
ATOM   1029  CE3 TRP B  22       3.127   0.061  29.282  1.00  0.00           C  
ATOM   1030  CZ2 TRP B  22       0.565  -0.410  30.423  1.00  0.00           C  
ATOM   1031  CZ3 TRP B  22       2.528   0.978  30.091  1.00  0.00           C  
ATOM   1032  CH2 TRP B  22       1.270   0.770  30.547  1.00  0.00           C  
ATOM   1033  H   TRP B  22       3.524  -5.126  27.810  1.00  0.00           H  
ATOM   1034  HE1 TRP B  22      -0.044  -3.029  29.933  1.00  0.00           H  
ATOM   1035  N   LEU B  23       4.708  -3.626  30.749  1.00  0.00           N  
ATOM   1036  CA  LEU B  23       5.056  -3.209  32.160  1.00  0.00           C  
ATOM   1037  C   LEU B  23       6.384  -3.864  32.583  1.00  0.00           C  
ATOM   1038  O   LEU B  23       7.131  -3.165  33.328  1.00  0.00           O  
ATOM   1039  CB  LEU B  23       3.934  -3.596  33.154  1.00  0.00           C  
ATOM   1040  CG  LEU B  23       2.702  -2.781  33.032  1.00  0.00           C  
ATOM   1041  CD1 LEU B  23       1.547  -3.588  33.569  1.00  0.00           C  
ATOM   1042  CD2 LEU B  23       2.887  -1.433  33.699  1.00  0.00           C  
ATOM   1043  H   LEU B  23       3.849  -4.069  30.587  1.00  0.00           H  
ATOM   1044  N   ASP B  24       6.854  -5.074  32.184  1.00  0.00           N  
ATOM   1045  CA  ASP B  24       8.184  -5.633  32.495  1.00  0.00           C  
ATOM   1046  C   ASP B  24       9.418  -4.874  31.971  1.00  0.00           C  
ATOM   1047  O   ASP B  24      10.546  -5.029  32.492  1.00  0.00           O  
ATOM   1048  CB  ASP B  24       8.337  -7.084  32.001  1.00  0.00           C  
ATOM   1049  CG  ASP B  24       7.685  -8.032  32.991  1.00  0.00           C  
ATOM   1050  OD1 ASP B  24       8.354  -8.457  33.973  1.00  0.00           O  
ATOM   1051  OD2 ASP B  24       6.582  -8.482  32.724  1.00  0.00           O  
ATOM   1052  H   ASP B  24       6.255  -5.571  31.589  1.00  0.00           H  
ATOM   1053  N   ASP B  25       9.171  -3.993  30.991  1.00  0.00           N  
ATOM   1054  CA  ASP B  25      10.260  -3.349  30.249  1.00  0.00           C  
ATOM   1055  C   ASP B  25      10.577  -1.996  30.778  1.00  0.00           C  
ATOM   1056  O   ASP B  25      11.575  -1.448  30.436  1.00  0.00           O  
ATOM   1057  CB  ASP B  25       9.930  -3.337  28.746  1.00  0.00           C  
ATOM   1058  CG  ASP B  25       9.853  -4.675  28.000  1.00  0.00           C  
ATOM   1059  OD1 ASP B  25      10.907  -5.277  27.637  1.00  0.00           O  
ATOM   1060  OD2 ASP B  25       8.759  -5.246  27.874  1.00  0.00           O  
ATOM   1061  H   ASP B  25       8.253  -3.675  30.858  1.00  0.00           H  
ATOM   1062  N   ALA B  26       9.779  -1.453  31.705  1.00  0.00           N  
ATOM   1063  CA  ALA B  26      10.105  -0.216  32.328  1.00  0.00           C  
ATOM   1064  C   ALA B  26      11.370  -0.192  33.134  1.00  0.00           C  
ATOM   1065  O   ALA B  26      11.799   0.844  33.708  1.00  0.00           O  
ATOM   1066  CB  ALA B  26       9.039   0.276  33.238  1.00  0.00           C  
ATOM   1067  H   ALA B  26       9.135  -2.088  32.081  1.00  0.00           H  
ATOM   1068  N   GLY B  27      12.195  -1.238  33.276  1.00  0.00           N  
ATOM   1069  CA  GLY B  27      13.527  -1.138  33.734  1.00  0.00           C  
ATOM   1070  C   GLY B  27      14.575  -1.587  32.750  1.00  0.00           C  
ATOM   1071  O   GLY B  27      15.603  -2.053  33.040  1.00  0.00           O  
ATOM   1072  H   GLY B  27      11.927  -2.140  33.002  1.00  0.00           H  
ATOM   1073  N   LYS B  28      14.228  -1.435  31.432  1.00  0.00           N  
ATOM   1074  CA  LYS B  28      15.162  -1.540  30.340  1.00  0.00           C  
ATOM   1075  C   LYS B  28      15.546  -0.265  29.678  1.00  0.00           C  
ATOM   1076  O   LYS B  28      14.606   0.628  29.420  1.00  0.00           O  
ATOM   1077  CB  LYS B  28      14.704  -2.680  29.397  1.00  0.00           C  
ATOM   1078  CG  LYS B  28      14.504  -3.963  30.203  1.00  0.00           C  
ATOM   1079  CD  LYS B  28      14.270  -5.112  29.231  1.00  0.00           C  
ATOM   1080  CE  LYS B  28      13.738  -6.361  29.929  1.00  0.00           C  
ATOM   1081  NZ  LYS B  28      13.058  -7.279  29.075  1.00  0.00           N  
ATOM   1082  H   LYS B  28      13.300  -1.344  31.131  1.00  0.00           H  
ATOM   1083  HZ1 LYS B  28      12.495  -8.006  29.560  1.00  0.00           H  
ATOM   1084  HZ2 LYS B  28      12.308  -6.681  28.672  1.00  0.00           H  
ATOM   1085  HZ3 LYS B  28      13.704  -7.707  28.382  1.00  0.00           H  
ATOM   1086  N   ASP B  29      16.731   0.081  29.264  1.00  0.00           N  
ATOM   1087  CA  ASP B  29      17.149   1.096  28.321  1.00  0.00           C  
ATOM   1088  C   ASP B  29      16.938   2.564  28.782  1.00  0.00           C  
ATOM   1089  O   ASP B  29      17.816   3.227  29.242  1.00  0.00           O  
ATOM   1090  CB  ASP B  29      16.775   0.834  26.886  1.00  0.00           C  
ATOM   1091  CG  ASP B  29      16.788   2.072  25.977  1.00  0.00           C  
ATOM   1092  OD1 ASP B  29      17.913   2.424  25.670  1.00  0.00           O  
ATOM   1093  OD2 ASP B  29      15.780   2.740  25.741  1.00  0.00           O  
ATOM   1094  H   ASP B  29      17.438  -0.377  29.765  1.00  0.00           H  
ATOM   1095  N   SER B  30      15.675   2.954  28.605  1.00  0.00           N  
ATOM   1096  CA  SER B  30      15.347   4.213  29.222  1.00  0.00           C  
ATOM   1097  C   SER B  30      13.859   4.236  29.749  1.00  0.00           C  
ATOM   1098  O   SER B  30      13.307   5.274  30.149  1.00  0.00           O  
ATOM   1099  CB  SER B  30      15.627   5.445  28.302  1.00  0.00           C  
ATOM   1100  OG  SER B  30      16.837   5.470  27.648  1.00  0.00           O  
ATOM   1101  H   SER B  30      14.876   2.646  28.128  1.00  0.00           H  
ATOM   1102  HG  SER B  30      17.611   5.543  28.210  1.00  0.00           H  
ATOM   1103  N   GLY B  31      13.242   3.041  29.717  1.00  0.00           N  
ATOM   1104  CA  GLY B  31      11.820   2.909  30.031  1.00  0.00           C  
ATOM   1105  C   GLY B  31      11.004   2.390  28.843  1.00  0.00           C  
ATOM   1106  O   GLY B  31      11.488   2.343  27.677  1.00  0.00           O  
ATOM   1107  H   GLY B  31      13.681   2.182  29.544  1.00  0.00           H  
ATOM   1108  N   ALA B  32       9.777   2.023  28.948  1.00  0.00           N  
ATOM   1109  CA  ALA B  32       8.921   1.622  27.834  1.00  0.00           C  
ATOM   1110  C   ALA B  32       8.108   2.874  27.468  1.00  0.00           C  
ATOM   1111  O   ALA B  32       7.438   3.356  28.353  1.00  0.00           O  
ATOM   1112  CB  ALA B  32       7.808   0.680  28.236  1.00  0.00           C  
ATOM   1113  H   ALA B  32       9.400   1.938  29.849  1.00  0.00           H  
ATOM   1114  N   PRO B  33       8.157   3.481  26.232  1.00  0.00           N  
ATOM   1115  CA  PRO B  33       7.143   4.463  25.827  1.00  0.00           C  
ATOM   1116  C   PRO B  33       5.669   4.146  25.777  1.00  0.00           C  
ATOM   1117  O   PRO B  33       5.212   2.996  25.730  1.00  0.00           O  
ATOM   1118  CB  PRO B  33       7.665   4.858  24.392  1.00  0.00           C  
ATOM   1119  CG  PRO B  33       8.635   3.792  23.934  1.00  0.00           C  
ATOM   1120  CD  PRO B  33       9.219   3.302  25.206  1.00  0.00           C  
ATOM   1121  N   ILE B  34       4.876   5.191  25.955  1.00  0.00           N  
ATOM   1122  CA  ILE B  34       3.397   5.157  25.950  1.00  0.00           C  
ATOM   1123  C   ILE B  34       2.774   4.456  24.729  1.00  0.00           C  
ATOM   1124  O   ILE B  34       3.178   4.704  23.595  1.00  0.00           O  
ATOM   1125  CB  ILE B  34       2.712   6.507  26.372  1.00  0.00           C  
ATOM   1126  CG1 ILE B  34       3.042   6.897  27.854  1.00  0.00           C  
ATOM   1127  CG2 ILE B  34       1.137   6.505  26.261  1.00  0.00           C  
ATOM   1128  CD1 ILE B  34       2.390   8.051  28.504  1.00  0.00           C  
ATOM   1129  H   ILE B  34       5.288   6.076  26.044  1.00  0.00           H  
ATOM   1130  N   PRO B  35       1.864   3.496  24.911  1.00  0.00           N  
ATOM   1131  CA  PRO B  35       1.169   2.852  23.805  1.00  0.00           C  
ATOM   1132  C   PRO B  35       0.289   3.794  23.030  1.00  0.00           C  
ATOM   1133  O   PRO B  35      -0.309   4.692  23.552  1.00  0.00           O  
ATOM   1134  CB  PRO B  35       0.199   1.922  24.540  1.00  0.00           C  
ATOM   1135  CG  PRO B  35       0.851   1.658  25.823  1.00  0.00           C  
ATOM   1136  CD  PRO B  35       1.600   2.889  26.213  1.00  0.00           C  
ATOM   1137  N   ASP B  36       0.227   3.444  21.733  1.00  0.00           N  
ATOM   1138  CA  ASP B  36      -0.684   4.023  20.739  1.00  0.00           C  
ATOM   1139  C   ASP B  36      -2.142   3.941  21.190  1.00  0.00           C  
ATOM   1140  O   ASP B  36      -2.764   5.025  20.992  1.00  0.00           O  
ATOM   1141  CB  ASP B  36      -0.498   3.280  19.422  1.00  0.00           C  
ATOM   1142  CG  ASP B  36      -1.084   1.856  19.481  1.00  0.00           C  
ATOM   1143  OD1 ASP B  36      -0.669   1.051  20.278  1.00  0.00           O  
ATOM   1144  OD2 ASP B  36      -1.938   1.579  18.719  1.00  0.00           O  
ATOM   1145  H   ASP B  36       0.956   2.878  21.403  1.00  0.00           H  
ATOM   1146  N   ARG B  37      -2.654   3.015  21.913  1.00  0.00           N  
ATOM   1147  CA  ARG B  37      -4.021   2.779  22.336  1.00  0.00           C  
ATOM   1148  C   ARG B  37      -4.387   3.846  23.380  1.00  0.00           C  
ATOM   1149  O   ARG B  37      -5.508   4.341  23.378  1.00  0.00           O  
ATOM   1150  CB  ARG B  37      -4.374   1.315  22.665  1.00  0.00           C  
ATOM   1151  CG  ARG B  37      -4.150   0.451  21.392  1.00  0.00           C  
ATOM   1152  CD  ARG B  37      -4.603  -0.962  21.232  1.00  0.00           C  
ATOM   1153  NE  ARG B  37      -4.232  -1.690  22.420  1.00  0.00           N  
ATOM   1154  CZ  ARG B  37      -3.090  -2.328  22.518  1.00  0.00           C  
ATOM   1155  NH1 ARG B  37      -2.180  -2.299  21.595  1.00  0.00           N  
ATOM   1156  NH2 ARG B  37      -2.809  -3.047  23.612  1.00  0.00           N  
ATOM   1157  H   ARG B  37      -1.969   2.367  22.181  1.00  0.00           H  
ATOM   1158  HE  ARG B  37      -4.827  -1.661  23.198  1.00  0.00           H  
ATOM   1159 HH11 ARG B  37      -2.343  -1.631  20.870  1.00  0.00           H  
ATOM   1160 HH12 ARG B  37      -1.344  -2.830  21.736  1.00  0.00           H  
ATOM   1161 HH21 ARG B  37      -3.579  -3.023  24.251  1.00  0.00           H  
ATOM   1162 HH22 ARG B  37      -2.029  -3.654  23.762  1.00  0.00           H  
ATOM   1163  N   ILE B  38      -3.420   4.180  24.222  1.00  0.00           N  
ATOM   1164  CA  ILE B  38      -3.748   5.192  25.256  1.00  0.00           C  
ATOM   1165  C   ILE B  38      -3.697   6.565  24.564  1.00  0.00           C  
ATOM   1166  O   ILE B  38      -4.672   7.290  24.559  1.00  0.00           O  
ATOM   1167  CB  ILE B  38      -2.745   5.201  26.494  1.00  0.00           C  
ATOM   1168  CG1 ILE B  38      -2.514   3.850  27.154  1.00  0.00           C  
ATOM   1169  CG2 ILE B  38      -3.248   6.130  27.559  1.00  0.00           C  
ATOM   1170  CD1 ILE B  38      -1.334   3.791  28.203  1.00  0.00           C  
ATOM   1171  H   ILE B  38      -2.536   3.767  24.137  1.00  0.00           H  
ATOM   1172  N   ALA B  39      -2.662   6.834  23.765  1.00  0.00           N  
ATOM   1173  CA  ALA B  39      -2.548   8.070  23.060  1.00  0.00           C  
ATOM   1174  C   ALA B  39      -3.650   8.397  22.127  1.00  0.00           C  
ATOM   1175  O   ALA B  39      -3.928   9.541  21.913  1.00  0.00           O  
ATOM   1176  CB  ALA B  39      -1.233   7.986  22.274  1.00  0.00           C  
ATOM   1177  H   ALA B  39      -1.968   6.144  23.725  1.00  0.00           H  
ATOM   1178  N   ASP B  40      -4.240   7.360  21.436  1.00  0.00           N  
ATOM   1179  CA  ASP B  40      -5.387   7.716  20.627  1.00  0.00           C  
ATOM   1180  C   ASP B  40      -6.514   8.357  21.404  1.00  0.00           C  
ATOM   1181  O   ASP B  40      -7.179   9.336  20.923  1.00  0.00           O  
ATOM   1182  CB  ASP B  40      -5.852   6.523  19.658  1.00  0.00           C  
ATOM   1183  CG  ASP B  40      -4.866   6.137  18.551  1.00  0.00           C  
ATOM   1184  OD1 ASP B  40      -4.305   7.085  17.903  1.00  0.00           O  
ATOM   1185  OD2 ASP B  40      -4.611   4.925  18.304  1.00  0.00           O  
ATOM   1186  H   ASP B  40      -3.930   6.438  21.313  1.00  0.00           H  
ATOM   1187  N   LYS B  41      -6.775   7.895  22.638  1.00  0.00           N  
ATOM   1188  CA  LYS B  41      -7.821   8.444  23.441  1.00  0.00           C  
ATOM   1189  C   LYS B  41      -7.487   9.881  24.053  1.00  0.00           C  
ATOM   1190  O   LYS B  41      -8.359  10.436  24.710  1.00  0.00           O  
ATOM   1191  CB  LYS B  41      -8.313   7.452  24.547  1.00  0.00           C  
ATOM   1192  CG  LYS B  41      -8.617   5.915  24.168  1.00  0.00           C  
ATOM   1193  CD  LYS B  41      -9.761   5.749  23.198  1.00  0.00           C  
ATOM   1194  CE  LYS B  41      -9.786   4.390  22.638  1.00  0.00           C  
ATOM   1195  NZ  LYS B  41      -8.489   3.951  22.106  1.00  0.00           N  
ATOM   1196  H   LYS B  41      -6.172   7.224  23.020  1.00  0.00           H  
ATOM   1197  HZ1 LYS B  41      -8.478   2.926  21.931  1.00  0.00           H  
ATOM   1198  HZ2 LYS B  41      -8.239   4.588  21.323  1.00  0.00           H  
ATOM   1199  HZ3 LYS B  41      -7.751   4.115  22.820  1.00  0.00           H  
ATOM   1200  N   LEU B  42      -6.228  10.336  23.960  1.00  0.00           N  
ATOM   1201  CA  LEU B  42      -5.841  11.575  24.639  1.00  0.00           C  
ATOM   1202  C   LEU B  42      -5.432  12.702  23.728  1.00  0.00           C  
ATOM   1203  O   LEU B  42      -4.897  13.779  24.018  1.00  0.00           O  
ATOM   1204  CB  LEU B  42      -4.741  11.333  25.602  1.00  0.00           C  
ATOM   1205  CG  LEU B  42      -5.026  10.342  26.763  1.00  0.00           C  
ATOM   1206  CD1 LEU B  42      -3.807   9.970  27.615  1.00  0.00           C  
ATOM   1207  CD2 LEU B  42      -6.075  10.823  27.690  1.00  0.00           C  
ATOM   1208  H   LEU B  42      -5.559   9.989  23.334  1.00  0.00           H  
ATOM   1209  N   ARG B  43      -5.774  12.453  22.426  1.00  0.00           N  
ATOM   1210  CA  ARG B  43      -5.378  13.223  21.265  1.00  0.00           C  
ATOM   1211  C   ARG B  43      -6.060  14.556  21.315  1.00  0.00           C  
ATOM   1212  O   ARG B  43      -7.298  14.738  21.134  1.00  0.00           O  
ATOM   1213  CB  ARG B  43      -5.760  12.514  19.945  1.00  0.00           C  
ATOM   1214  CG  ARG B  43      -5.493  13.319  18.679  1.00  0.00           C  
ATOM   1215  CD  ARG B  43      -5.198  12.371  17.514  1.00  0.00           C  
ATOM   1216  NE  ARG B  43      -3.891  11.793  17.532  1.00  0.00           N  
ATOM   1217  CZ  ARG B  43      -3.645  10.460  17.468  1.00  0.00           C  
ATOM   1218  NH1 ARG B  43      -4.595   9.585  17.269  1.00  0.00           N  
ATOM   1219  NH2 ARG B  43      -2.400   9.995  17.765  1.00  0.00           N  
ATOM   1220  H   ARG B  43      -6.420  11.749  22.209  1.00  0.00           H  
ATOM   1221  HE  ARG B  43      -3.140  12.414  17.633  1.00  0.00           H  
ATOM   1222 HH11 ARG B  43      -5.529   9.841  17.022  1.00  0.00           H  
ATOM   1223 HH12 ARG B  43      -4.340   8.623  17.171  1.00  0.00           H  
ATOM   1224 HH21 ARG B  43      -1.672  10.634  18.016  1.00  0.00           H  
ATOM   1225 HH22 ARG B  43      -2.215   9.026  17.928  1.00  0.00           H  
ATOM   1226  N   ASP B  44      -5.320  15.535  21.824  1.00  0.00           N  
ATOM   1227  CA  ASP B  44      -5.635  16.936  21.996  1.00  0.00           C  
ATOM   1228  C   ASP B  44      -6.695  17.259  23.029  1.00  0.00           C  
ATOM   1229  O   ASP B  44      -7.377  18.296  22.949  1.00  0.00           O  
ATOM   1230  CB  ASP B  44      -5.830  17.621  20.689  1.00  0.00           C  
ATOM   1231  CG  ASP B  44      -4.579  17.676  19.698  1.00  0.00           C  
ATOM   1232  OD1 ASP B  44      -3.756  18.613  19.610  1.00  0.00           O  
ATOM   1233  OD2 ASP B  44      -4.594  16.794  18.869  1.00  0.00           O  
ATOM   1234  H   ASP B  44      -4.513  15.173  22.245  1.00  0.00           H  
ATOM   1235  N   LYS B  45      -6.907  16.343  23.961  1.00  0.00           N  
ATOM   1236  CA  LYS B  45      -7.636  16.649  25.148  1.00  0.00           C  
ATOM   1237  C   LYS B  45      -6.928  17.633  26.082  1.00  0.00           C  
ATOM   1238  O   LYS B  45      -5.758  17.494  26.239  1.00  0.00           O  
ATOM   1239  CB  LYS B  45      -7.806  15.290  25.808  1.00  0.00           C  
ATOM   1240  CG  LYS B  45      -8.742  14.216  25.319  1.00  0.00           C  
ATOM   1241  CD  LYS B  45     -10.119  14.374  25.900  1.00  0.00           C  
ATOM   1242  CE  LYS B  45     -10.954  13.062  25.615  1.00  0.00           C  
ATOM   1243  NZ  LYS B  45     -10.296  11.856  26.016  1.00  0.00           N  
ATOM   1244  H   LYS B  45      -6.467  15.470  24.034  1.00  0.00           H  
ATOM   1245  HZ1 LYS B  45     -11.062  11.154  25.976  1.00  0.00           H  
ATOM   1246  HZ2 LYS B  45      -9.595  11.513  25.329  1.00  0.00           H  
ATOM   1247  HZ3 LYS B  45      -9.841  11.916  26.950  1.00  0.00           H  
ATOM   1248  N   GLU B  46      -7.745  18.537  26.622  1.00  0.00           N  
ATOM   1249  CA  GLU B  46      -7.194  19.437  27.601  1.00  0.00           C  
ATOM   1250  C   GLU B  46      -6.979  18.725  28.929  1.00  0.00           C  
ATOM   1251  O   GLU B  46      -7.956  18.093  29.472  1.00  0.00           O  
ATOM   1252  CB  GLU B  46      -8.279  20.563  27.814  1.00  0.00           C  
ATOM   1253  CG  GLU B  46      -8.078  21.724  28.819  1.00  0.00           C  
ATOM   1254  CD  GLU B  46      -6.881  22.690  28.715  1.00  0.00           C  
ATOM   1255  OE1 GLU B  46      -6.453  23.018  27.617  1.00  0.00           O  
ATOM   1256  OE2 GLU B  46      -6.352  23.002  29.735  1.00  0.00           O  
ATOM   1257  H   GLU B  46      -8.721  18.548  26.536  1.00  0.00           H  
ATOM   1258  N   PHE B  47      -5.774  18.835  29.474  1.00  0.00           N  
ATOM   1259  CA  PHE B  47      -5.563  18.432  30.811  1.00  0.00           C  
ATOM   1260  C   PHE B  47      -5.129  19.658  31.626  1.00  0.00           C  
ATOM   1261  O   PHE B  47      -4.810  20.742  31.141  1.00  0.00           O  
ATOM   1262  CB  PHE B  47      -4.515  17.277  31.005  1.00  0.00           C  
ATOM   1263  CG  PHE B  47      -4.892  15.956  30.355  1.00  0.00           C  
ATOM   1264  CD1 PHE B  47      -4.623  15.638  29.034  1.00  0.00           C  
ATOM   1265  CD2 PHE B  47      -5.766  15.113  31.048  1.00  0.00           C  
ATOM   1266  CE1 PHE B  47      -5.319  14.658  28.410  1.00  0.00           C  
ATOM   1267  CE2 PHE B  47      -6.501  14.126  30.460  1.00  0.00           C  
ATOM   1268  CZ  PHE B  47      -6.248  13.902  29.129  1.00  0.00           C  
ATOM   1269  H   PHE B  47      -5.164  19.459  29.028  1.00  0.00           H  
ATOM   1270  N   LYS B  48      -5.422  19.570  32.934  1.00  0.00           N  
ATOM   1271  CA  LYS B  48      -5.191  20.589  33.930  1.00  0.00           C  
ATOM   1272  C   LYS B  48      -3.902  20.516  34.730  1.00  0.00           C  
ATOM   1273  O   LYS B  48      -3.431  21.552  35.308  1.00  0.00           O  
ATOM   1274  CB  LYS B  48      -6.351  20.556  34.969  1.00  0.00           C  
ATOM   1275  CG  LYS B  48      -7.813  20.834  34.527  1.00  0.00           C  
ATOM   1276  CD  LYS B  48      -8.737  20.673  35.783  1.00  0.00           C  
ATOM   1277  CE  LYS B  48      -8.978  19.250  36.268  1.00  0.00           C  
ATOM   1278  NZ  LYS B  48      -9.840  19.129  37.403  1.00  0.00           N  
ATOM   1279  H   LYS B  48      -5.731  18.698  33.257  1.00  0.00           H  
ATOM   1280  HZ1 LYS B  48      -9.883  18.122  37.661  1.00  0.00           H  
ATOM   1281  HZ2 LYS B  48      -9.598  19.691  38.244  1.00  0.00           H  
ATOM   1282  HZ3 LYS B  48     -10.790  19.336  37.034  1.00  0.00           H  
ATOM   1283  N   SER B  49      -3.311  19.337  34.758  1.00  0.00           N  
ATOM   1284  CA  SER B  49      -1.937  19.115  35.302  1.00  0.00           C  
ATOM   1285  C   SER B  49      -1.408  17.805  34.680  1.00  0.00           C  
ATOM   1286  O   SER B  49      -2.127  17.057  34.052  1.00  0.00           O  
ATOM   1287  CB  SER B  49      -2.018  19.059  36.783  1.00  0.00           C  
ATOM   1288  OG  SER B  49      -2.711  17.941  37.354  1.00  0.00           O  
ATOM   1289  H   SER B  49      -3.683  18.545  34.316  1.00  0.00           H  
ATOM   1290  HG  SER B  49      -3.003  18.131  38.249  1.00  0.00           H  
ATOM   1291  N   PHE B  50      -0.071  17.622  34.889  1.00  0.00           N  
ATOM   1292  CA  PHE B  50       0.429  16.255  34.607  1.00  0.00           C  
ATOM   1293  C   PHE B  50      -0.224  15.219  35.423  1.00  0.00           C  
ATOM   1294  O   PHE B  50      -0.438  14.132  34.798  1.00  0.00           O  
ATOM   1295  CB  PHE B  50       2.017  16.345  34.847  1.00  0.00           C  
ATOM   1296  CG  PHE B  50       2.820  15.209  34.241  1.00  0.00           C  
ATOM   1297  CD1 PHE B  50       3.117  15.158  32.897  1.00  0.00           C  
ATOM   1298  CD2 PHE B  50       3.219  14.212  35.089  1.00  0.00           C  
ATOM   1299  CE1 PHE B  50       3.816  14.065  32.443  1.00  0.00           C  
ATOM   1300  CE2 PHE B  50       3.977  13.198  34.637  1.00  0.00           C  
ATOM   1301  CZ  PHE B  50       4.279  13.116  33.280  1.00  0.00           C  
ATOM   1302  H   PHE B  50       0.623  18.314  34.895  1.00  0.00           H  
ATOM   1303  N   ASP B  51      -0.478  15.383  36.717  1.00  0.00           N  
ATOM   1304  CA  ASP B  51      -1.093  14.325  37.493  1.00  0.00           C  
ATOM   1305  C   ASP B  51      -2.481  13.916  36.848  1.00  0.00           C  
ATOM   1306  O   ASP B  51      -2.860  12.778  36.875  1.00  0.00           O  
ATOM   1307  CB  ASP B  51      -1.309  14.732  38.949  1.00  0.00           C  
ATOM   1308  CG  ASP B  51      -2.008  13.781  39.967  1.00  0.00           C  
ATOM   1309  OD1 ASP B  51      -3.236  13.733  39.982  1.00  0.00           O  
ATOM   1310  OD2 ASP B  51      -1.330  12.974  40.591  1.00  0.00           O  
ATOM   1311  H   ASP B  51      -0.214  16.206  37.178  1.00  0.00           H  
ATOM   1312  N   ASP B  52      -3.255  14.970  36.477  1.00  0.00           N  
ATOM   1313  CA  ASP B  52      -4.477  14.810  35.750  1.00  0.00           C  
ATOM   1314  C   ASP B  52      -4.394  14.049  34.419  1.00  0.00           C  
ATOM   1315  O   ASP B  52      -5.340  13.353  34.075  1.00  0.00           O  
ATOM   1316  CB  ASP B  52      -5.202  16.131  35.588  1.00  0.00           C  
ATOM   1317  CG  ASP B  52      -6.621  16.064  34.893  1.00  0.00           C  
ATOM   1318  OD1 ASP B  52      -7.486  15.257  35.341  1.00  0.00           O  
ATOM   1319  OD2 ASP B  52      -6.799  16.904  34.068  1.00  0.00           O  
ATOM   1320  H   ASP B  52      -2.859  15.841  36.263  1.00  0.00           H  
ATOM   1321  N   PHE B  53      -3.258  14.233  33.752  1.00  0.00           N  
ATOM   1322  CA  PHE B  53      -2.837  13.409  32.646  1.00  0.00           C  
ATOM   1323  C   PHE B  53      -2.597  11.929  33.123  1.00  0.00           C  
ATOM   1324  O   PHE B  53      -3.257  11.012  32.551  1.00  0.00           O  
ATOM   1325  CB  PHE B  53      -1.577  13.999  31.945  1.00  0.00           C  
ATOM   1326  CG  PHE B  53      -1.081  13.226  30.758  1.00  0.00           C  
ATOM   1327  CD1 PHE B  53      -1.739  13.308  29.501  1.00  0.00           C  
ATOM   1328  CD2 PHE B  53       0.123  12.573  30.914  1.00  0.00           C  
ATOM   1329  CE1 PHE B  53      -1.133  12.693  28.400  1.00  0.00           C  
ATOM   1330  CE2 PHE B  53       0.736  12.046  29.741  1.00  0.00           C  
ATOM   1331  CZ  PHE B  53       0.086  12.133  28.556  1.00  0.00           C  
ATOM   1332  H   PHE B  53      -2.650  14.908  34.120  1.00  0.00           H  
ATOM   1333  N   ARG B  54      -1.811  11.765  34.146  1.00  0.00           N  
ATOM   1334  CA  ARG B  54      -1.407  10.455  34.608  1.00  0.00           C  
ATOM   1335  C   ARG B  54      -2.600   9.561  34.989  1.00  0.00           C  
ATOM   1336  O   ARG B  54      -2.640   8.445  34.505  1.00  0.00           O  
ATOM   1337  CB  ARG B  54      -0.326  10.609  35.706  1.00  0.00           C  
ATOM   1338  CG  ARG B  54       0.200   9.297  36.290  1.00  0.00           C  
ATOM   1339  CD  ARG B  54       0.884   9.559  37.707  1.00  0.00           C  
ATOM   1340  NE  ARG B  54      -0.091  10.066  38.625  1.00  0.00           N  
ATOM   1341  CZ  ARG B  54      -1.231   9.519  39.096  1.00  0.00           C  
ATOM   1342  NH1 ARG B  54      -1.488   8.197  38.760  1.00  0.00           N  
ATOM   1343  NH2 ARG B  54      -2.101  10.202  39.809  1.00  0.00           N  
ATOM   1344  H   ARG B  54      -1.456  12.610  34.493  1.00  0.00           H  
ATOM   1345  HE  ARG B  54       0.147  10.962  38.945  1.00  0.00           H  
ATOM   1346 HH11 ARG B  54      -0.732   7.717  38.314  1.00  0.00           H  
ATOM   1347 HH12 ARG B  54      -2.314   7.650  38.897  1.00  0.00           H  
ATOM   1348 HH21 ARG B  54      -1.836  11.114  40.121  1.00  0.00           H  
ATOM   1349 HH22 ARG B  54      -2.981   9.838  40.113  1.00  0.00           H  
ATOM   1350  N   LYS B  55      -3.578  10.105  35.712  1.00  0.00           N  
ATOM   1351  CA  LYS B  55      -4.884   9.534  36.041  1.00  0.00           C  
ATOM   1352  C   LYS B  55      -5.450   8.913  34.783  1.00  0.00           C  
ATOM   1353  O   LYS B  55      -5.664   7.651  34.770  1.00  0.00           O  
ATOM   1354  CB  LYS B  55      -5.878  10.656  36.450  1.00  0.00           C  
ATOM   1355  CG  LYS B  55      -5.707  11.126  37.909  1.00  0.00           C  
ATOM   1356  CD  LYS B  55      -6.363  12.484  37.962  1.00  0.00           C  
ATOM   1357  CE  LYS B  55      -7.857  12.480  38.262  1.00  0.00           C  
ATOM   1358  NZ  LYS B  55      -8.264  13.848  38.202  1.00  0.00           N  
ATOM   1359  H   LYS B  55      -3.268  10.951  36.099  1.00  0.00           H  
ATOM   1360  HZ1 LYS B  55      -9.248  14.023  38.492  1.00  0.00           H  
ATOM   1361  HZ2 LYS B  55      -7.602  14.282  38.876  1.00  0.00           H  
ATOM   1362  HZ3 LYS B  55      -8.042  14.030  37.202  1.00  0.00           H  
ATOM   1363  N   ALA B  56      -5.776   9.647  33.736  1.00  0.00           N  
ATOM   1364  CA  ALA B  56      -6.302   9.178  32.439  1.00  0.00           C  
ATOM   1365  C   ALA B  56      -5.521   8.031  31.758  1.00  0.00           C  
ATOM   1366  O   ALA B  56      -6.060   6.971  31.534  1.00  0.00           O  
ATOM   1367  CB  ALA B  56      -6.261  10.362  31.465  1.00  0.00           C  
ATOM   1368  H   ALA B  56      -5.566  10.603  33.689  1.00  0.00           H  
ATOM   1369  N   VAL B  57      -4.225   8.227  31.457  1.00  0.00           N  
ATOM   1370  CA  VAL B  57      -3.302   7.137  30.991  1.00  0.00           C  
ATOM   1371  C   VAL B  57      -3.469   5.794  31.708  1.00  0.00           C  
ATOM   1372  O   VAL B  57      -3.917   4.777  31.130  1.00  0.00           O  
ATOM   1373  CB  VAL B  57      -1.838   7.591  31.227  1.00  0.00           C  
ATOM   1374  CG1 VAL B  57      -0.760   6.615  30.878  1.00  0.00           C  
ATOM   1375  CG2 VAL B  57      -1.570   8.886  30.423  1.00  0.00           C  
ATOM   1376  H   VAL B  57      -3.733   9.026  31.738  1.00  0.00           H  
ATOM   1377  N   TRP B  58      -3.236   5.778  33.029  1.00  0.00           N  
ATOM   1378  CA  TRP B  58      -3.528   4.605  33.839  1.00  0.00           C  
ATOM   1379  C   TRP B  58      -4.936   3.974  33.785  1.00  0.00           C  
ATOM   1380  O   TRP B  58      -5.113   2.770  33.727  1.00  0.00           O  
ATOM   1381  CB  TRP B  58      -3.095   4.833  35.337  1.00  0.00           C  
ATOM   1382  CG  TRP B  58      -1.623   4.804  35.416  1.00  0.00           C  
ATOM   1383  CD1 TRP B  58      -0.942   5.731  36.283  1.00  0.00           C  
ATOM   1384  CD2 TRP B  58      -0.640   4.030  34.795  1.00  0.00           C  
ATOM   1385  NE1 TRP B  58       0.343   5.494  36.187  1.00  0.00           N  
ATOM   1386  CE2 TRP B  58       0.531   4.515  35.327  1.00  0.00           C  
ATOM   1387  CE3 TRP B  58      -0.622   2.937  33.985  1.00  0.00           C  
ATOM   1388  CZ2 TRP B  58       1.751   4.100  34.874  1.00  0.00           C  
ATOM   1389  CZ3 TRP B  58       0.608   2.532  33.559  1.00  0.00           C  
ATOM   1390  CH2 TRP B  58       1.822   3.124  33.933  1.00  0.00           C  
ATOM   1391  H   TRP B  58      -2.951   6.591  33.498  1.00  0.00           H  
ATOM   1392  HE1 TRP B  58       1.013   5.970  36.722  1.00  0.00           H  
ATOM   1393  N   GLU B  59      -5.880   4.824  33.605  1.00  0.00           N  
ATOM   1394  CA  GLU B  59      -7.212   4.343  33.450  1.00  0.00           C  
ATOM   1395  C   GLU B  59      -7.400   3.752  32.030  1.00  0.00           C  
ATOM   1396  O   GLU B  59      -8.172   2.749  31.870  1.00  0.00           O  
ATOM   1397  CB  GLU B  59      -8.273   5.386  33.673  1.00  0.00           C  
ATOM   1398  CG  GLU B  59      -8.280   6.123  35.010  1.00  0.00           C  
ATOM   1399  CD  GLU B  59      -9.342   7.209  35.094  1.00  0.00           C  
ATOM   1400  OE1 GLU B  59     -10.552   6.921  35.093  1.00  0.00           O  
ATOM   1401  OE2 GLU B  59      -8.931   8.336  35.150  1.00  0.00           O  
ATOM   1402  H   GLU B  59      -5.777   5.792  33.492  1.00  0.00           H  
ATOM   1403  N   GLU B  60      -6.872   4.306  30.992  1.00  0.00           N  
ATOM   1404  CA  GLU B  60      -7.031   3.706  29.682  1.00  0.00           C  
ATOM   1405  C   GLU B  60      -6.354   2.279  29.603  1.00  0.00           C  
ATOM   1406  O   GLU B  60      -6.769   1.453  28.880  1.00  0.00           O  
ATOM   1407  CB  GLU B  60      -6.363   4.548  28.594  1.00  0.00           C  
ATOM   1408  CG  GLU B  60      -6.878   6.014  28.473  1.00  0.00           C  
ATOM   1409  CD  GLU B  60      -8.385   6.047  28.440  1.00  0.00           C  
ATOM   1410  OE1 GLU B  60      -9.037   5.500  27.530  1.00  0.00           O  
ATOM   1411  OE2 GLU B  60      -8.882   6.714  29.354  1.00  0.00           O  
ATOM   1412  H   GLU B  60      -6.436   5.121  31.316  1.00  0.00           H  
ATOM   1413  N   VAL B  61      -5.256   2.111  30.375  1.00  0.00           N  
ATOM   1414  CA  VAL B  61      -4.688   0.826  30.737  1.00  0.00           C  
ATOM   1415  C   VAL B  61      -5.769  -0.152  31.195  1.00  0.00           C  
ATOM   1416  O   VAL B  61      -5.811  -1.261  30.665  1.00  0.00           O  
ATOM   1417  CB  VAL B  61      -3.459   0.980  31.731  1.00  0.00           C  
ATOM   1418  CG1 VAL B  61      -2.936  -0.369  31.949  1.00  0.00           C  
ATOM   1419  CG2 VAL B  61      -2.361   1.821  31.198  1.00  0.00           C  
ATOM   1420  H   VAL B  61      -4.829   2.938  30.683  1.00  0.00           H  
ATOM   1421  N   SER B  62      -6.730   0.112  32.103  1.00  0.00           N  
ATOM   1422  CA  SER B  62      -7.828  -0.830  32.557  1.00  0.00           C  
ATOM   1423  C   SER B  62      -8.970  -0.948  31.561  1.00  0.00           C  
ATOM   1424  O   SER B  62      -9.754  -1.887  31.671  1.00  0.00           O  
ATOM   1425  CB  SER B  62      -8.452  -0.511  33.947  1.00  0.00           C  
ATOM   1426  OG  SER B  62      -8.471   0.888  34.176  1.00  0.00           O  
ATOM   1427  H   SER B  62      -6.600   0.898  32.674  1.00  0.00           H  
ATOM   1428  HG  SER B  62      -9.047   1.325  33.545  1.00  0.00           H  
ATOM   1429  N   LYS B  63      -9.142   0.099  30.735  1.00  0.00           N  
ATOM   1430  CA  LYS B  63     -10.161   0.008  29.707  1.00  0.00           C  
ATOM   1431  C   LYS B  63      -9.752  -0.663  28.412  1.00  0.00           C  
ATOM   1432  O   LYS B  63     -10.578  -1.131  27.566  1.00  0.00           O  
ATOM   1433  CB  LYS B  63     -10.691   1.287  29.392  1.00  0.00           C  
ATOM   1434  CG  LYS B  63     -11.561   2.020  30.420  1.00  0.00           C  
ATOM   1435  CD  LYS B  63     -12.198   3.255  29.818  1.00  0.00           C  
ATOM   1436  CE  LYS B  63     -11.372   4.434  30.432  1.00  0.00           C  
ATOM   1437  NZ  LYS B  63     -11.564   5.669  29.670  1.00  0.00           N  
ATOM   1438  H   LYS B  63      -8.624   0.924  30.841  1.00  0.00           H  
ATOM   1439  HZ1 LYS B  63     -10.800   6.355  29.835  1.00  0.00           H  
ATOM   1440  HZ2 LYS B  63     -11.546   5.405  28.664  1.00  0.00           H  
ATOM   1441  HZ3 LYS B  63     -12.544   5.976  29.837  1.00  0.00           H  
ATOM   1442  N   ASP B  64      -8.449  -0.773  28.185  1.00  0.00           N  
ATOM   1443  CA  ASP B  64      -7.896  -1.541  27.133  1.00  0.00           C  
ATOM   1444  C   ASP B  64      -7.633  -2.978  27.651  1.00  0.00           C  
ATOM   1445  O   ASP B  64      -6.721  -3.146  28.424  1.00  0.00           O  
ATOM   1446  CB  ASP B  64      -6.652  -0.963  26.393  1.00  0.00           C  
ATOM   1447  CG  ASP B  64      -6.270  -1.709  25.166  1.00  0.00           C  
ATOM   1448  OD1 ASP B  64      -6.910  -1.468  24.156  1.00  0.00           O  
ATOM   1449  OD2 ASP B  64      -5.383  -2.586  25.201  1.00  0.00           O  
ATOM   1450  H   ASP B  64      -7.909  -0.437  28.931  1.00  0.00           H  
ATOM   1451  N   PRO B  65      -8.266  -3.950  27.050  1.00  0.00           N  
ATOM   1452  CA  PRO B  65      -8.268  -5.282  27.579  1.00  0.00           C  
ATOM   1453  C   PRO B  65      -6.833  -5.926  27.551  1.00  0.00           C  
ATOM   1454  O   PRO B  65      -6.602  -6.924  28.164  1.00  0.00           O  
ATOM   1455  CB  PRO B  65      -9.160  -6.072  26.630  1.00  0.00           C  
ATOM   1456  CG  PRO B  65     -10.136  -4.999  26.170  1.00  0.00           C  
ATOM   1457  CD  PRO B  65      -9.189  -3.872  25.928  1.00  0.00           C  
ATOM   1458  N   GLU B  66      -5.851  -5.357  26.804  1.00  0.00           N  
ATOM   1459  CA  GLU B  66      -4.560  -6.101  26.691  1.00  0.00           C  
ATOM   1460  C   GLU B  66      -3.646  -5.533  27.718  1.00  0.00           C  
ATOM   1461  O   GLU B  66      -2.829  -6.306  28.357  1.00  0.00           O  
ATOM   1462  CB  GLU B  66      -3.941  -5.881  25.247  1.00  0.00           C  
ATOM   1463  CG  GLU B  66      -4.772  -6.471  24.079  1.00  0.00           C  
ATOM   1464  CD  GLU B  66      -4.823  -7.957  23.876  1.00  0.00           C  
ATOM   1465  OE1 GLU B  66      -3.862  -8.705  24.232  1.00  0.00           O  
ATOM   1466  OE2 GLU B  66      -5.787  -8.336  23.219  1.00  0.00           O  
ATOM   1467  H   GLU B  66      -6.050  -4.602  26.212  1.00  0.00           H  
ATOM   1468  N   LEU B  67      -3.702  -4.249  28.025  1.00  0.00           N  
ATOM   1469  CA  LEU B  67      -2.765  -3.511  28.825  1.00  0.00           C  
ATOM   1470  C   LEU B  67      -2.862  -3.782  30.299  1.00  0.00           C  
ATOM   1471  O   LEU B  67      -1.849  -3.735  30.934  1.00  0.00           O  
ATOM   1472  CB  LEU B  67      -2.705  -2.026  28.574  1.00  0.00           C  
ATOM   1473  CG  LEU B  67      -2.475  -1.616  27.133  1.00  0.00           C  
ATOM   1474  CD1 LEU B  67      -2.882  -0.061  26.997  1.00  0.00           C  
ATOM   1475  CD2 LEU B  67      -1.094  -1.955  26.652  1.00  0.00           C  
ATOM   1476  H   LEU B  67      -4.556  -3.852  27.753  1.00  0.00           H  
ATOM   1477  N   SER B  68      -4.054  -3.886  30.840  1.00  0.00           N  
ATOM   1478  CA  SER B  68      -4.084  -4.312  32.272  1.00  0.00           C  
ATOM   1479  C   SER B  68      -4.114  -5.795  32.548  1.00  0.00           C  
ATOM   1480  O   SER B  68      -4.041  -6.240  33.708  1.00  0.00           O  
ATOM   1481  CB  SER B  68      -5.344  -3.618  32.881  1.00  0.00           C  
ATOM   1482  OG  SER B  68      -6.403  -3.897  32.001  1.00  0.00           O  
ATOM   1483  H   SER B  68      -4.885  -3.599  30.407  1.00  0.00           H  
ATOM   1484  HG  SER B  68      -6.681  -3.126  31.500  1.00  0.00           H  
ATOM   1485  N   LYS B  69      -4.033  -6.616  31.534  1.00  0.00           N  
ATOM   1486  CA  LYS B  69      -4.182  -8.091  31.569  1.00  0.00           C  
ATOM   1487  C   LYS B  69      -3.297  -8.882  32.599  1.00  0.00           C  
ATOM   1488  O   LYS B  69      -3.744  -9.892  33.208  1.00  0.00           O  
ATOM   1489  CB  LYS B  69      -3.988  -8.695  30.158  1.00  0.00           C  
ATOM   1490  CG  LYS B  69      -4.273 -10.201  29.977  1.00  0.00           C  
ATOM   1491  CD  LYS B  69      -3.857 -10.776  28.654  1.00  0.00           C  
ATOM   1492  CE  LYS B  69      -4.531 -10.035  27.465  1.00  0.00           C  
ATOM   1493  NZ  LYS B  69      -4.170 -10.691  26.235  1.00  0.00           N  
ATOM   1494  H   LYS B  69      -3.808  -6.150  30.702  1.00  0.00           H  
ATOM   1495  HZ1 LYS B  69      -4.161 -10.089  25.387  1.00  0.00           H  
ATOM   1496  HZ2 LYS B  69      -3.259 -11.134  26.468  1.00  0.00           H  
ATOM   1497  HZ3 LYS B  69      -4.781 -11.424  25.819  1.00  0.00           H  
ATOM   1498  N   ASN B  70      -1.996  -8.408  32.732  1.00  0.00           N  
ATOM   1499  CA  ASN B  70      -1.018  -9.040  33.562  1.00  0.00           C  
ATOM   1500  C   ASN B  70      -1.170  -8.607  35.052  1.00  0.00           C  
ATOM   1501  O   ASN B  70      -0.416  -9.078  35.929  1.00  0.00           O  
ATOM   1502  CB  ASN B  70       0.392  -8.759  33.187  1.00  0.00           C  
ATOM   1503  CG  ASN B  70       0.887  -9.776  32.125  1.00  0.00           C  
ATOM   1504  OD1 ASN B  70       1.258 -10.862  32.508  1.00  0.00           O  
ATOM   1505  ND2 ASN B  70       0.892  -9.477  30.881  1.00  0.00           N  
ATOM   1506  H   ASN B  70      -1.733  -7.669  32.145  1.00  0.00           H  
ATOM   1507 HD21 ASN B  70       0.886  -8.517  30.683  1.00  0.00           H  
ATOM   1508 HD22 ASN B  70       0.993 -10.230  30.262  1.00  0.00           H  
ATOM   1509  N   LEU B  71      -2.106  -7.775  35.305  1.00  0.00           N  
ATOM   1510  CA  LEU B  71      -2.290  -7.254  36.637  1.00  0.00           C  
ATOM   1511  C   LEU B  71      -3.324  -8.148  37.395  1.00  0.00           C  
ATOM   1512  O   LEU B  71      -4.016  -8.922  36.746  1.00  0.00           O  
ATOM   1513  CB  LEU B  71      -2.704  -5.754  36.609  1.00  0.00           C  
ATOM   1514  CG  LEU B  71      -1.823  -4.666  35.933  1.00  0.00           C  
ATOM   1515  CD1 LEU B  71      -2.224  -3.209  35.988  1.00  0.00           C  
ATOM   1516  CD2 LEU B  71      -0.590  -4.793  36.790  1.00  0.00           C  
ATOM   1517  H   LEU B  71      -2.783  -7.500  34.651  1.00  0.00           H  
ATOM   1518  N   ASN B  72      -3.112  -8.116  38.741  1.00  0.00           N  
ATOM   1519  CA  ASN B  72      -4.075  -8.740  39.628  1.00  0.00           C  
ATOM   1520  C   ASN B  72      -5.079  -7.804  40.235  1.00  0.00           C  
ATOM   1521  O   ASN B  72      -4.818  -6.564  40.274  1.00  0.00           O  
ATOM   1522  CB  ASN B  72      -3.343  -9.484  40.765  1.00  0.00           C  
ATOM   1523  CG  ASN B  72      -2.553  -8.493  41.617  1.00  0.00           C  
ATOM   1524  OD1 ASN B  72      -2.154  -7.376  41.271  1.00  0.00           O  
ATOM   1525  ND2 ASN B  72      -2.305  -8.960  42.852  1.00  0.00           N  
ATOM   1526  H   ASN B  72      -2.299  -7.682  39.075  1.00  0.00           H  
ATOM   1527 HD21 ASN B  72      -2.444  -9.907  43.060  1.00  0.00           H  
ATOM   1528 HD22 ASN B  72      -2.054  -8.465  43.660  1.00  0.00           H  
ATOM   1529  N   PRO B  73      -6.321  -8.213  40.718  1.00  0.00           N  
ATOM   1530  CA  PRO B  73      -7.343  -7.363  41.380  1.00  0.00           C  
ATOM   1531  C   PRO B  73      -6.929  -6.070  42.083  1.00  0.00           C  
ATOM   1532  O   PRO B  73      -7.591  -5.033  41.928  1.00  0.00           O  
ATOM   1533  CB  PRO B  73      -7.935  -8.351  42.339  1.00  0.00           C  
ATOM   1534  CG  PRO B  73      -8.088  -9.552  41.533  1.00  0.00           C  
ATOM   1535  CD  PRO B  73      -6.963  -9.492  40.423  1.00  0.00           C  
ATOM   1536  N   SER B  74      -5.940  -6.131  42.901  1.00  0.00           N  
ATOM   1537  CA  SER B  74      -5.388  -4.962  43.603  1.00  0.00           C  
ATOM   1538  C   SER B  74      -4.695  -3.908  42.682  1.00  0.00           C  
ATOM   1539  O   SER B  74      -4.872  -2.728  42.893  1.00  0.00           O  
ATOM   1540  CB  SER B  74      -4.394  -5.336  44.727  1.00  0.00           C  
ATOM   1541  OG  SER B  74      -3.851  -4.259  45.522  1.00  0.00           O  
ATOM   1542  H   SER B  74      -5.614  -7.040  43.068  1.00  0.00           H  
ATOM   1543  HG  SER B  74      -4.439  -3.535  45.291  1.00  0.00           H  
ATOM   1544  N   ASN B  75      -3.889  -4.349  41.689  1.00  0.00           N  
ATOM   1545  CA  ASN B  75      -3.404  -3.428  40.739  1.00  0.00           C  
ATOM   1546  C   ASN B  75      -4.484  -3.029  39.765  1.00  0.00           C  
ATOM   1547  O   ASN B  75      -4.512  -1.881  39.381  1.00  0.00           O  
ATOM   1548  CB  ASN B  75      -2.216  -3.965  40.095  1.00  0.00           C  
ATOM   1549  CG  ASN B  75      -0.880  -3.932  40.768  1.00  0.00           C  
ATOM   1550  OD1 ASN B  75      -0.329  -2.938  41.266  1.00  0.00           O  
ATOM   1551  ND2 ASN B  75      -0.278  -5.159  40.933  1.00  0.00           N  
ATOM   1552  H   ASN B  75      -3.716  -5.314  41.706  1.00  0.00           H  
ATOM   1553 HD21 ASN B  75      -0.797  -5.965  40.728  1.00  0.00           H  
ATOM   1554 HD22 ASN B  75       0.649  -5.124  41.249  1.00  0.00           H  
ATOM   1555  N   LYS B  76      -5.354  -3.958  39.365  1.00  0.00           N  
ATOM   1556  CA  LYS B  76      -6.493  -3.631  38.558  1.00  0.00           C  
ATOM   1557  C   LYS B  76      -7.485  -2.663  39.182  1.00  0.00           C  
ATOM   1558  O   LYS B  76      -8.105  -1.892  38.401  1.00  0.00           O  
ATOM   1559  CB  LYS B  76      -7.176  -4.926  38.237  1.00  0.00           C  
ATOM   1560  CG  LYS B  76      -6.518  -5.744  37.000  1.00  0.00           C  
ATOM   1561  CD  LYS B  76      -7.287  -7.073  36.770  1.00  0.00           C  
ATOM   1562  CE  LYS B  76      -7.183  -7.644  35.375  1.00  0.00           C  
ATOM   1563  NZ  LYS B  76      -5.790  -7.847  34.922  1.00  0.00           N  
ATOM   1564  H   LYS B  76      -5.277  -4.832  39.801  1.00  0.00           H  
ATOM   1565  HZ1 LYS B  76      -5.782  -8.477  34.094  1.00  0.00           H  
ATOM   1566  HZ2 LYS B  76      -5.294  -7.001  34.576  1.00  0.00           H  
ATOM   1567  HZ3 LYS B  76      -5.181  -8.339  35.606  1.00  0.00           H  
ATOM   1568  N   SER B  77      -7.818  -2.684  40.494  1.00  0.00           N  
ATOM   1569  CA  SER B  77      -8.641  -1.612  41.007  1.00  0.00           C  
ATOM   1570  C   SER B  77      -7.876  -0.254  40.916  1.00  0.00           C  
ATOM   1571  O   SER B  77      -8.457   0.700  40.472  1.00  0.00           O  
ATOM   1572  CB  SER B  77      -9.113  -1.948  42.500  1.00  0.00           C  
ATOM   1573  OG  SER B  77      -9.748  -3.206  42.719  1.00  0.00           O  
ATOM   1574  H   SER B  77      -7.703  -3.490  41.039  1.00  0.00           H  
ATOM   1575  HG  SER B  77      -9.104  -3.879  42.952  1.00  0.00           H  
ATOM   1576  N   SER B  78      -6.547  -0.296  41.233  1.00  0.00           N  
ATOM   1577  CA  SER B  78      -5.719   0.883  41.108  1.00  0.00           C  
ATOM   1578  C   SER B  78      -5.716   1.660  39.820  1.00  0.00           C  
ATOM   1579  O   SER B  78      -5.955   2.887  39.756  1.00  0.00           O  
ATOM   1580  CB  SER B  78      -4.268   0.590  41.512  1.00  0.00           C  
ATOM   1581  OG  SER B  78      -4.391  -0.003  42.781  1.00  0.00           O  
ATOM   1582  H   SER B  78      -6.180  -1.151  41.542  1.00  0.00           H  
ATOM   1583  HG  SER B  78      -4.400  -0.952  42.636  1.00  0.00           H  
ATOM   1584  N   VAL B  79      -5.401   0.880  38.792  1.00  0.00           N  
ATOM   1585  CA  VAL B  79      -5.403   1.423  37.477  1.00  0.00           C  
ATOM   1586  C   VAL B  79      -6.744   2.003  37.071  1.00  0.00           C  
ATOM   1587  O   VAL B  79      -6.765   3.120  36.552  1.00  0.00           O  
ATOM   1588  CB  VAL B  79      -4.965   0.430  36.298  1.00  0.00           C  
ATOM   1589  CG1 VAL B  79      -3.412   0.500  36.137  1.00  0.00           C  
ATOM   1590  CG2 VAL B  79      -5.483  -1.034  36.405  1.00  0.00           C  
ATOM   1591  H   VAL B  79      -5.316  -0.083  38.947  1.00  0.00           H  
ATOM   1592  N   SER B  80      -7.886   1.284  37.402  1.00  0.00           N  
ATOM   1593  CA  SER B  80      -9.238   1.787  37.019  1.00  0.00           C  
ATOM   1594  C   SER B  80      -9.767   2.945  37.935  1.00  0.00           C  
ATOM   1595  O   SER B  80     -10.901   3.403  37.669  1.00  0.00           O  
ATOM   1596  CB  SER B  80     -10.164   0.584  36.907  1.00  0.00           C  
ATOM   1597  OG  SER B  80     -10.295  -0.088  38.184  1.00  0.00           O  
ATOM   1598  H   SER B  80      -7.855   0.378  37.777  1.00  0.00           H  
ATOM   1599  HG  SER B  80      -9.560  -0.632  38.477  1.00  0.00           H  
ATOM   1600  N   LYS B  81      -9.048   3.315  39.009  1.00  0.00           N  
ATOM   1601  CA  LYS B  81      -9.121   4.532  39.809  1.00  0.00           C  
ATOM   1602  C   LYS B  81      -8.039   5.613  39.503  1.00  0.00           C  
ATOM   1603  O   LYS B  81      -7.852   6.549  40.255  1.00  0.00           O  
ATOM   1604  CB  LYS B  81      -9.211   4.103  41.322  1.00  0.00           C  
ATOM   1605  CG  LYS B  81     -10.682   3.877  41.643  1.00  0.00           C  
ATOM   1606  CD  LYS B  81     -11.038   3.417  43.036  1.00  0.00           C  
ATOM   1607  CE  LYS B  81     -10.494   2.035  43.346  1.00  0.00           C  
ATOM   1608  NZ  LYS B  81     -10.704   1.705  44.768  1.00  0.00           N  
ATOM   1609  H   LYS B  81      -8.450   2.646  39.402  1.00  0.00           H  
ATOM   1610  HZ1 LYS B  81     -10.466   0.746  45.094  1.00  0.00           H  
ATOM   1611  HZ2 LYS B  81     -10.103   2.264  45.407  1.00  0.00           H  
ATOM   1612  HZ3 LYS B  81     -11.660   1.957  45.090  1.00  0.00           H  
ATOM   1613  N   GLY B  82      -7.346   5.400  38.344  1.00  0.00           N  
ATOM   1614  CA  GLY B  82      -6.368   6.408  37.840  1.00  0.00           C  
ATOM   1615  C   GLY B  82      -4.985   6.386  38.557  1.00  0.00           C  
ATOM   1616  O   GLY B  82      -4.196   7.333  38.437  1.00  0.00           O  
ATOM   1617  H   GLY B  82      -7.278   4.526  37.905  1.00  0.00           H  
ATOM   1618  N   TYR B  83      -4.698   5.433  39.381  1.00  0.00           N  
ATOM   1619  CA  TYR B  83      -3.415   5.366  40.001  1.00  0.00           C  
ATOM   1620  C   TYR B  83      -2.397   4.314  39.554  1.00  0.00           C  
ATOM   1621  O   TYR B  83      -2.784   3.187  39.118  1.00  0.00           O  
ATOM   1622  CB  TYR B  83      -3.550   5.310  41.551  1.00  0.00           C  
ATOM   1623  CG  TYR B  83      -4.288   6.523  41.998  1.00  0.00           C  
ATOM   1624  CD1 TYR B  83      -3.868   7.815  41.706  1.00  0.00           C  
ATOM   1625  CD2 TYR B  83      -5.455   6.360  42.794  1.00  0.00           C  
ATOM   1626  CE1 TYR B  83      -4.465   8.914  42.249  1.00  0.00           C  
ATOM   1627  CE2 TYR B  83      -6.137   7.456  43.286  1.00  0.00           C  
ATOM   1628  CZ  TYR B  83      -5.638   8.716  43.024  1.00  0.00           C  
ATOM   1629  OH  TYR B  83      -6.230   9.788  43.641  1.00  0.00           O  
ATOM   1630  H   TYR B  83      -5.378   4.765  39.607  1.00  0.00           H  
ATOM   1631  HH  TYR B  83      -6.632   9.553  44.481  1.00  0.00           H  
ATOM   1632  N   SER B  84      -1.066   4.645  39.647  1.00  0.00           N  
ATOM   1633  CA  SER B  84       0.004   3.847  39.090  1.00  0.00           C  
ATOM   1634  C   SER B  84       0.082   2.526  39.745  1.00  0.00           C  
ATOM   1635  O   SER B  84      -0.090   2.507  40.963  1.00  0.00           O  
ATOM   1636  CB  SER B  84       1.393   4.446  39.250  1.00  0.00           C  
ATOM   1637  OG  SER B  84       1.562   5.750  38.767  1.00  0.00           O  
ATOM   1638  H   SER B  84      -0.803   5.509  40.027  1.00  0.00           H  
ATOM   1639  HG  SER B  84       2.519   5.797  38.706  1.00  0.00           H  
ATOM   1640  N   PRO B  85       0.031   1.421  39.044  1.00  0.00           N  
ATOM   1641  CA  PRO B  85       0.457   0.066  39.498  1.00  0.00           C  
ATOM   1642  C   PRO B  85       1.798  -0.014  40.242  1.00  0.00           C  
ATOM   1643  O   PRO B  85       2.569   0.935  40.202  1.00  0.00           O  
ATOM   1644  CB  PRO B  85       0.544  -0.809  38.302  1.00  0.00           C  
ATOM   1645  CG  PRO B  85       0.443   0.209  37.155  1.00  0.00           C  
ATOM   1646  CD  PRO B  85      -0.361   1.303  37.661  1.00  0.00           C  
ATOM   1647  N   PHE B  86       2.184  -1.115  40.832  1.00  0.00           N  
ATOM   1648  CA  PHE B  86       3.396  -1.103  41.692  1.00  0.00           C  
ATOM   1649  C   PHE B  86       4.482  -1.983  40.995  1.00  0.00           C  
ATOM   1650  O   PHE B  86       4.221  -2.582  40.003  1.00  0.00           O  
ATOM   1651  CB  PHE B  86       2.958  -1.767  43.003  1.00  0.00           C  
ATOM   1652  CG  PHE B  86       2.256  -0.724  43.921  1.00  0.00           C  
ATOM   1653  CD1 PHE B  86       0.956  -0.352  43.591  1.00  0.00           C  
ATOM   1654  CD2 PHE B  86       2.877  -0.304  45.081  1.00  0.00           C  
ATOM   1655  CE1 PHE B  86       0.254   0.522  44.404  1.00  0.00           C  
ATOM   1656  CE2 PHE B  86       2.076   0.487  45.946  1.00  0.00           C  
ATOM   1657  CZ  PHE B  86       0.844   0.892  45.639  1.00  0.00           C  
ATOM   1658  H   PHE B  86       1.621  -1.915  40.780  1.00  0.00           H  
ATOM   1659  N   THR B  87       5.639  -2.132  41.628  1.00  0.00           N  
ATOM   1660  CA  THR B  87       6.733  -2.871  41.008  1.00  0.00           C  
ATOM   1661  C   THR B  87       7.179  -4.086  41.724  1.00  0.00           C  
ATOM   1662  O   THR B  87       6.814  -4.242  42.839  1.00  0.00           O  
ATOM   1663  CB  THR B  87       7.864  -2.013  40.717  1.00  0.00           C  
ATOM   1664  OG1 THR B  87       8.127  -1.112  41.788  1.00  0.00           O  
ATOM   1665  CG2 THR B  87       7.628  -1.306  39.402  1.00  0.00           C  
ATOM   1666  H   THR B  87       5.740  -1.743  42.522  1.00  0.00           H  
ATOM   1667  HG1 THR B  87       7.428  -0.460  41.877  1.00  0.00           H  
ATOM   1668  N   PRO B  88       7.863  -5.075  41.164  1.00  0.00           N  
ATOM   1669  CA  PRO B  88       8.477  -6.248  41.831  1.00  0.00           C  
ATOM   1670  C   PRO B  88       9.523  -5.924  42.814  1.00  0.00           C  
ATOM   1671  O   PRO B  88       9.927  -4.724  42.930  1.00  0.00           O  
ATOM   1672  CB  PRO B  88       8.992  -7.138  40.743  1.00  0.00           C  
ATOM   1673  CG  PRO B  88       8.161  -6.831  39.560  1.00  0.00           C  
ATOM   1674  CD  PRO B  88       7.887  -5.351  39.731  1.00  0.00           C  
ATOM   1675  N   LYS B  89      10.022  -6.844  43.650  1.00  0.00           N  
ATOM   1676  CA  LYS B  89      10.969  -6.547  44.690  1.00  0.00           C  
ATOM   1677  C   LYS B  89      12.409  -6.240  44.298  1.00  0.00           C  
ATOM   1678  O   LYS B  89      13.297  -5.946  45.157  1.00  0.00           O  
ATOM   1679  CB  LYS B  89      10.882  -7.633  45.797  1.00  0.00           C  
ATOM   1680  CG  LYS B  89      11.010  -7.015  47.271  1.00  0.00           C  
ATOM   1681  CD  LYS B  89       9.811  -6.051  47.618  1.00  0.00           C  
ATOM   1682  CE  LYS B  89      10.331  -5.179  48.781  1.00  0.00           C  
ATOM   1683  NZ  LYS B  89       9.289  -4.884  49.736  1.00  0.00           N  
ATOM   1684  H   LYS B  89       9.724  -7.775  43.581  1.00  0.00           H  
ATOM   1685  HZ1 LYS B  89       9.700  -4.652  50.662  1.00  0.00           H  
ATOM   1686  HZ2 LYS B  89       8.628  -4.160  49.387  1.00  0.00           H  
ATOM   1687  HZ3 LYS B  89       8.741  -5.757  49.871  1.00  0.00           H  
ATOM   1688  N   ASN B  90      12.637  -6.460  43.053  1.00  0.00           N  
ATOM   1689  CA  ASN B  90      13.809  -5.920  42.445  1.00  0.00           C  
ATOM   1690  C   ASN B  90      13.675  -4.454  41.882  1.00  0.00           C  
ATOM   1691  O   ASN B  90      14.625  -3.941  41.417  1.00  0.00           O  
ATOM   1692  CB  ASN B  90      14.327  -6.932  41.321  1.00  0.00           C  
ATOM   1693  CG  ASN B  90      13.435  -7.330  40.196  1.00  0.00           C  
ATOM   1694  OD1 ASN B  90      12.233  -7.352  40.359  1.00  0.00           O  
ATOM   1695  ND2 ASN B  90      13.904  -7.907  39.096  1.00  0.00           N  
ATOM   1696  H   ASN B  90      12.110  -7.017  42.444  1.00  0.00           H  
ATOM   1697 HD21 ASN B  90      14.857  -7.951  38.872  1.00  0.00           H  
ATOM   1698 HD22 ASN B  90      13.316  -8.281  38.408  1.00  0.00           H  
ATOM   1699  N   GLN B  91      12.463  -3.870  42.016  1.00  0.00           N  
ATOM   1700  CA  GLN B  91      12.349  -2.582  41.389  1.00  0.00           C  
ATOM   1701  C   GLN B  91      11.833  -1.584  42.310  1.00  0.00           C  
ATOM   1702  O   GLN B  91      11.978  -0.343  41.980  1.00  0.00           O  
ATOM   1703  CB  GLN B  91      11.548  -2.641  40.155  1.00  0.00           C  
ATOM   1704  CG  GLN B  91      12.068  -3.508  38.979  1.00  0.00           C  
ATOM   1705  CD  GLN B  91      13.304  -2.924  38.247  1.00  0.00           C  
ATOM   1706  OE1 GLN B  91      13.236  -2.214  37.228  1.00  0.00           O  
ATOM   1707  NE2 GLN B  91      14.477  -3.142  38.773  1.00  0.00           N  
ATOM   1708  H   GLN B  91      11.816  -4.110  42.712  1.00  0.00           H  
ATOM   1709 HE21 GLN B  91      14.559  -3.708  39.569  1.00  0.00           H  
ATOM   1710 HE22 GLN B  91      15.239  -2.646  38.408  1.00  0.00           H  
ATOM   1711  N   GLN B  92      11.166  -1.890  43.485  1.00  0.00           N  
ATOM   1712  CA  GLN B  92      10.679  -0.882  44.423  1.00  0.00           C  
ATOM   1713  C   GLN B  92      11.870  -0.412  45.291  1.00  0.00           C  
ATOM   1714  O   GLN B  92      12.478  -1.195  46.002  1.00  0.00           O  
ATOM   1715  CB  GLN B  92       9.640  -1.299  45.360  1.00  0.00           C  
ATOM   1716  CG  GLN B  92       8.402  -2.013  44.763  1.00  0.00           C  
ATOM   1717  CD  GLN B  92       7.358  -2.469  45.846  1.00  0.00           C  
ATOM   1718  OE1 GLN B  92       7.414  -2.075  46.984  1.00  0.00           O  
ATOM   1719  NE2 GLN B  92       6.557  -3.490  45.668  1.00  0.00           N  
ATOM   1720  H   GLN B  92      11.049  -2.783  43.870  1.00  0.00           H  
ATOM   1721 HE21 GLN B  92       6.526  -3.809  44.742  1.00  0.00           H  
ATOM   1722 HE22 GLN B  92       6.068  -3.832  46.445  1.00  0.00           H  
ATOM   1723  N   VAL B  93      12.183   0.903  45.269  1.00  0.00           N  
ATOM   1724  CA  VAL B  93      13.414   1.355  45.910  1.00  0.00           C  
ATOM   1725  C   VAL B  93      13.016   2.053  47.245  1.00  0.00           C  
ATOM   1726  O   VAL B  93      12.961   3.319  47.296  1.00  0.00           O  
ATOM   1727  CB  VAL B  93      14.148   2.295  44.905  1.00  0.00           C  
ATOM   1728  CG1 VAL B  93      15.356   2.903  45.541  1.00  0.00           C  
ATOM   1729  CG2 VAL B  93      14.316   1.724  43.482  1.00  0.00           C  
ATOM   1730  H   VAL B  93      11.504   1.521  44.925  1.00  0.00           H  
ATOM   1731  N   GLY B  94      12.692   1.247  48.229  1.00  0.00           N  
ATOM   1732  CA  GLY B  94      12.415   1.678  49.598  1.00  0.00           C  
ATOM   1733  C   GLY B  94      11.120   2.578  49.791  1.00  0.00           C  
ATOM   1734  O   GLY B  94      10.109   2.135  50.329  1.00  0.00           O  
ATOM   1735  H   GLY B  94      12.677   0.282  48.056  1.00  0.00           H  
ATOM   1736  N   GLY B  95      11.222   3.860  49.370  1.00  0.00           N  
ATOM   1737  CA  GLY B  95      10.067   4.722  49.412  1.00  0.00           C  
ATOM   1738  C   GLY B  95       9.283   4.648  48.143  1.00  0.00           C  
ATOM   1739  O   GLY B  95       8.047   4.443  48.214  1.00  0.00           O  
ATOM   1740  H   GLY B  95      12.061   4.160  48.961  1.00  0.00           H  
ATOM   1741  N   ARG B  96       9.969   4.648  47.033  1.00  0.00           N  
ATOM   1742  CA  ARG B  96       9.388   4.683  45.669  1.00  0.00           C  
ATOM   1743  C   ARG B  96       8.982   3.303  45.309  1.00  0.00           C  
ATOM   1744  O   ARG B  96       9.867   2.453  45.064  1.00  0.00           O  
ATOM   1745  CB  ARG B  96      10.261   5.320  44.565  1.00  0.00           C  
ATOM   1746  CG  ARG B  96      10.461   6.793  44.626  1.00  0.00           C  
ATOM   1747  CD  ARG B  96      11.528   7.239  43.637  1.00  0.00           C  
ATOM   1748  NE  ARG B  96      11.022   8.107  42.559  1.00  0.00           N  
ATOM   1749  CZ  ARG B  96      11.558   9.330  42.435  1.00  0.00           C  
ATOM   1750  NH1 ARG B  96      12.758   9.615  42.935  1.00  0.00           N  
ATOM   1751  NH2 ARG B  96      10.853  10.268  41.806  1.00  0.00           N  
ATOM   1752  H   ARG B  96      10.901   4.355  47.106  1.00  0.00           H  
ATOM   1753  HE  ARG B  96      10.454   7.779  41.831  1.00  0.00           H  
ATOM   1754 HH11 ARG B  96      13.330   8.857  43.247  1.00  0.00           H  
ATOM   1755 HH12 ARG B  96      13.203  10.509  42.879  1.00  0.00           H  
ATOM   1756 HH21 ARG B  96      10.006   9.965  41.370  1.00  0.00           H  
ATOM   1757 HH22 ARG B  96      11.119  11.232  41.830  1.00  0.00           H  
ATOM   1758  N   LYS B  97       7.674   3.048  45.400  1.00  0.00           N  
ATOM   1759  CA  LYS B  97       7.129   1.755  45.055  1.00  0.00           C  
ATOM   1760  C   LYS B  97       6.308   1.779  43.763  1.00  0.00           C  
ATOM   1761  O   LYS B  97       6.332   0.819  43.086  1.00  0.00           O  
ATOM   1762  CB  LYS B  97       6.248   1.211  46.189  1.00  0.00           C  
ATOM   1763  CG  LYS B  97       6.945   1.172  47.505  1.00  0.00           C  
ATOM   1764  CD  LYS B  97       6.112   0.473  48.553  1.00  0.00           C  
ATOM   1765  CE  LYS B  97       6.978   0.323  49.704  1.00  0.00           C  
ATOM   1766  NZ  LYS B  97       7.415   1.568  50.326  1.00  0.00           N  
ATOM   1767  H   LYS B  97       7.097   3.754  45.758  1.00  0.00           H  
ATOM   1768  HZ1 LYS B  97       6.842   1.840  51.149  1.00  0.00           H  
ATOM   1769  HZ2 LYS B  97       8.447   1.582  50.456  1.00  0.00           H  
ATOM   1770  HZ3 LYS B  97       7.207   2.351  49.674  1.00  0.00           H  
ATOM   1771  N   VAL B  98       5.695   2.821  43.290  1.00  0.00           N  
ATOM   1772  CA  VAL B  98       4.811   2.836  42.078  1.00  0.00           C  
ATOM   1773  C   VAL B  98       5.526   3.166  40.742  1.00  0.00           C  
ATOM   1774  O   VAL B  98       6.602   3.797  40.682  1.00  0.00           O  
ATOM   1775  CB  VAL B  98       3.510   3.740  42.321  1.00  0.00           C  
ATOM   1776  CG1 VAL B  98       2.658   3.088  43.330  1.00  0.00           C  
ATOM   1777  CG2 VAL B  98       3.803   5.214  42.511  1.00  0.00           C  
ATOM   1778  H   VAL B  98       5.726   3.562  43.931  1.00  0.00           H  
ATOM   1779  N   TYR B  99       4.949   2.695  39.606  1.00  0.00           N  
ATOM   1780  CA  TYR B  99       5.333   3.028  38.213  1.00  0.00           C  
ATOM   1781  C   TYR B  99       5.217   4.583  37.990  1.00  0.00           C  
ATOM   1782  O   TYR B  99       4.299   5.260  38.316  1.00  0.00           O  
ATOM   1783  CB  TYR B  99       4.461   2.388  37.168  1.00  0.00           C  
ATOM   1784  CG  TYR B  99       4.862   1.013  36.804  1.00  0.00           C  
ATOM   1785  CD1 TYR B  99       6.052   0.837  36.148  1.00  0.00           C  
ATOM   1786  CD2 TYR B  99       4.100  -0.067  37.163  1.00  0.00           C  
ATOM   1787  CE1 TYR B  99       6.462  -0.464  35.909  1.00  0.00           C  
ATOM   1788  CE2 TYR B  99       4.570  -1.355  36.997  1.00  0.00           C  
ATOM   1789  CZ  TYR B  99       5.685  -1.534  36.283  1.00  0.00           C  
ATOM   1790  OH  TYR B  99       6.082  -2.785  35.956  1.00  0.00           O  
ATOM   1791  H   TYR B  99       4.252   2.013  39.700  1.00  0.00           H  
ATOM   1792  HH  TYR B  99       6.589  -2.883  35.147  1.00  0.00           H  
ATOM   1793  N   GLU B 100       6.288   5.202  37.380  1.00  0.00           N  
ATOM   1794  CA  GLU B 100       6.300   6.652  37.129  1.00  0.00           C  
ATOM   1795  C   GLU B 100       6.457   6.984  35.675  1.00  0.00           C  
ATOM   1796  O   GLU B 100       7.008   6.290  34.833  1.00  0.00           O  
ATOM   1797  CB  GLU B 100       7.503   7.333  37.812  1.00  0.00           C  
ATOM   1798  CG  GLU B 100       7.254   7.633  39.212  1.00  0.00           C  
ATOM   1799  CD  GLU B 100       8.446   7.682  40.055  1.00  0.00           C  
ATOM   1800  OE1 GLU B 100       8.970   8.755  40.194  1.00  0.00           O  
ATOM   1801  OE2 GLU B 100       8.863   6.722  40.722  1.00  0.00           O  
ATOM   1802  H   GLU B 100       7.051   4.715  37.006  1.00  0.00           H  
ATOM   1803  N   LEU B 101       5.928   8.094  35.253  1.00  0.00           N  
ATOM   1804  CA  LEU B 101       6.150   8.579  33.865  1.00  0.00           C  
ATOM   1805  C   LEU B 101       7.317   9.614  33.834  1.00  0.00           C  
ATOM   1806  O   LEU B 101       7.246  10.475  34.625  1.00  0.00           O  
ATOM   1807  CB  LEU B 101       4.870   9.308  33.205  1.00  0.00           C  
ATOM   1808  CG  LEU B 101       3.634   8.566  33.221  1.00  0.00           C  
ATOM   1809  CD1 LEU B 101       2.537   9.504  32.861  1.00  0.00           C  
ATOM   1810  CD2 LEU B 101       3.810   7.319  32.362  1.00  0.00           C  
ATOM   1811  H   LEU B 101       5.471   8.723  35.849  1.00  0.00           H  
ATOM   1812  N   HIS B 102       8.273   9.354  32.966  1.00  0.00           N  
ATOM   1813  CA  HIS B 102       9.551  10.041  32.912  1.00  0.00           C  
ATOM   1814  C   HIS B 102       9.846  10.454  31.473  1.00  0.00           C  
ATOM   1815  O   HIS B 102       8.935  10.084  30.621  1.00  0.00           O  
ATOM   1816  CB  HIS B 102      10.622   8.982  33.368  1.00  0.00           C  
ATOM   1817  CG  HIS B 102      12.087   9.289  33.267  1.00  0.00           C  
ATOM   1818  ND1 HIS B 102      12.774  10.125  34.072  1.00  0.00           N  
ATOM   1819  CD2 HIS B 102      12.964   8.808  32.312  1.00  0.00           C  
ATOM   1820  CE1 HIS B 102      14.002  10.154  33.669  1.00  0.00           C  
ATOM   1821  NE2 HIS B 102      14.114   9.317  32.677  1.00  0.00           N  
ATOM   1822  H   HIS B 102       8.203   8.482  32.525  1.00  0.00           H  
ATOM   1823  HD1 HIS B 102      12.375  10.673  34.780  1.00  0.00           H  
ATOM   1824  N   HIS B 103      10.903  11.193  31.085  1.00  0.00           N  
ATOM   1825  CA  HIS B 103      11.079  11.809  29.767  1.00  0.00           C  
ATOM   1826  C   HIS B 103      12.449  11.628  29.181  1.00  0.00           C  
ATOM   1827  O   HIS B 103      13.460  11.543  29.917  1.00  0.00           O  
ATOM   1828  CB  HIS B 103      10.818  13.274  29.928  1.00  0.00           C  
ATOM   1829  CG  HIS B 103       9.415  13.565  30.456  1.00  0.00           C  
ATOM   1830  ND1 HIS B 103       8.288  12.920  30.146  1.00  0.00           N  
ATOM   1831  CD2 HIS B 103       9.079  14.527  31.343  1.00  0.00           C  
ATOM   1832  CE1 HIS B 103       7.270  13.439  30.863  1.00  0.00           C  
ATOM   1833  NE2 HIS B 103       7.779  14.420  31.583  1.00  0.00           N  
ATOM   1834  H   HIS B 103      11.678  11.161  31.685  1.00  0.00           H  
ATOM   1835  HD1 HIS B 103       8.252  12.177  29.509  1.00  0.00           H  
ATOM   1836  N   ASP B 104      12.429  11.560  27.839  1.00  0.00           N  
ATOM   1837  CA  ASP B 104      13.675  11.272  27.119  1.00  0.00           C  
ATOM   1838  C   ASP B 104      14.495  12.516  27.099  1.00  0.00           C  
ATOM   1839  O   ASP B 104      15.756  12.475  27.185  1.00  0.00           O  
ATOM   1840  CB  ASP B 104      13.447  10.849  25.597  1.00  0.00           C  
ATOM   1841  CG  ASP B 104      14.692  10.166  25.061  1.00  0.00           C  
ATOM   1842  OD1 ASP B 104      14.839   8.964  25.369  1.00  0.00           O  
ATOM   1843  OD2 ASP B 104      15.466  10.784  24.257  1.00  0.00           O  
ATOM   1844  H   ASP B 104      11.595  11.771  27.370  1.00  0.00           H  
ATOM   1845  N   LYS B 105      13.911  13.753  26.951  1.00  0.00           N  
ATOM   1846  CA  LYS B 105      14.622  15.018  27.059  1.00  0.00           C  
ATOM   1847  C   LYS B 105      14.477  15.694  28.423  1.00  0.00           C  
ATOM   1848  O   LYS B 105      13.301  15.802  28.896  1.00  0.00           O  
ATOM   1849  CB  LYS B 105      14.276  15.904  25.863  1.00  0.00           C  
ATOM   1850  CG  LYS B 105      14.855  15.519  24.558  1.00  0.00           C  
ATOM   1851  CD  LYS B 105      14.560  16.790  23.640  1.00  0.00           C  
ATOM   1852  CE  LYS B 105      15.445  17.932  24.225  1.00  0.00           C  
ATOM   1853  NZ  LYS B 105      14.891  19.224  23.763  1.00  0.00           N  
ATOM   1854  H   LYS B 105      12.984  13.799  26.635  1.00  0.00           H  
ATOM   1855  HZ1 LYS B 105      15.425  19.950  24.282  1.00  0.00           H  
ATOM   1856  HZ2 LYS B 105      14.993  19.366  22.738  1.00  0.00           H  
ATOM   1857  HZ3 LYS B 105      13.862  19.265  23.906  1.00  0.00           H  
ATOM   1858  N   PRO B 106      15.505  16.266  29.085  1.00  0.00           N  
ATOM   1859  CA  PRO B 106      15.342  17.029  30.347  1.00  0.00           C  
ATOM   1860  C   PRO B 106      14.438  18.219  30.061  1.00  0.00           C  
ATOM   1861  O   PRO B 106      14.719  19.039  29.203  1.00  0.00           O  
ATOM   1862  CB  PRO B 106      16.797  17.467  30.678  1.00  0.00           C  
ATOM   1863  CG  PRO B 106      17.643  16.373  30.190  1.00  0.00           C  
ATOM   1864  CD  PRO B 106      16.952  16.045  28.829  1.00  0.00           C  
ATOM   1865  N   ILE B 107      13.421  18.478  30.893  1.00  0.00           N  
ATOM   1866  CA  ILE B 107      12.498  19.549  30.812  1.00  0.00           C  
ATOM   1867  C   ILE B 107      13.196  20.898  30.542  1.00  0.00           C  
ATOM   1868  O   ILE B 107      12.904  21.556  29.573  1.00  0.00           O  
ATOM   1869  CB  ILE B 107      11.666  19.478  32.159  1.00  0.00           C  
ATOM   1870  CG1 ILE B 107      10.777  18.280  32.222  1.00  0.00           C  
ATOM   1871  CG2 ILE B 107      10.681  20.729  32.308  1.00  0.00           C  
ATOM   1872  CD1 ILE B 107      10.435  17.754  33.587  1.00  0.00           C  
ATOM   1873  H   ILE B 107      13.324  17.864  31.652  1.00  0.00           H  
ATOM   1874  N   SER B 108      14.170  21.235  31.458  1.00  0.00           N  
ATOM   1875  CA  SER B 108      14.995  22.430  31.360  1.00  0.00           C  
ATOM   1876  C   SER B 108      15.757  22.577  30.021  1.00  0.00           C  
ATOM   1877  O   SER B 108      16.203  23.786  29.736  1.00  0.00           O  
ATOM   1878  CB  SER B 108      15.919  22.549  32.576  1.00  0.00           C  
ATOM   1879  OG  SER B 108      16.301  21.168  32.969  1.00  0.00           O  
ATOM   1880  H   SER B 108      14.497  20.620  32.147  1.00  0.00           H  
ATOM   1881  HG  SER B 108      16.639  21.073  33.862  1.00  0.00           H  
ATOM   1882  N   GLN B 109      15.935  21.690  29.093  1.00  0.00           N  
ATOM   1883  CA  GLN B 109      16.648  21.848  27.844  1.00  0.00           C  
ATOM   1884  C   GLN B 109      15.761  21.660  26.564  1.00  0.00           C  
ATOM   1885  O   GLN B 109      16.149  20.987  25.643  1.00  0.00           O  
ATOM   1886  CB  GLN B 109      17.896  20.920  27.982  1.00  0.00           C  
ATOM   1887  CG  GLN B 109      18.910  20.883  26.838  1.00  0.00           C  
ATOM   1888  CD  GLN B 109      20.223  20.234  27.185  1.00  0.00           C  
ATOM   1889  OE1 GLN B 109      20.755  20.382  28.270  1.00  0.00           O  
ATOM   1890  NE2 GLN B 109      20.883  19.551  26.301  1.00  0.00           N  
ATOM   1891  H   GLN B 109      15.720  20.783  29.395  1.00  0.00           H  
ATOM   1892 HE21 GLN B 109      20.521  19.256  25.439  1.00  0.00           H  
ATOM   1893 HE22 GLN B 109      21.816  19.393  26.556  1.00  0.00           H  
ATOM   1894  N   GLY B 110      14.489  22.003  26.766  1.00  0.00           N  
ATOM   1895  CA  GLY B 110      13.392  21.892  25.821  1.00  0.00           C  
ATOM   1896  C   GLY B 110      12.699  20.529  25.809  1.00  0.00           C  
ATOM   1897  O   GLY B 110      12.515  19.903  24.745  1.00  0.00           O  
ATOM   1898  H   GLY B 110      14.155  22.265  27.649  1.00  0.00           H  
ATOM   1899  N   GLY B 111      12.293  19.910  26.972  1.00  0.00           N  
ATOM   1900  CA  GLY B 111      11.582  18.650  26.915  1.00  0.00           C  
ATOM   1901  C   GLY B 111      10.114  18.739  26.784  1.00  0.00           C  
ATOM   1902  O   GLY B 111       9.502  19.041  27.813  1.00  0.00           O  
ATOM   1903  H   GLY B 111      12.523  20.483  27.733  1.00  0.00           H  
ATOM   1904  N   GLU B 112       9.482  18.372  25.693  1.00  0.00           N  
ATOM   1905  CA  GLU B 112       8.072  18.480  25.665  1.00  0.00           C  
ATOM   1906  C   GLU B 112       7.312  17.515  26.593  1.00  0.00           C  
ATOM   1907  O   GLU B 112       7.276  16.319  26.304  1.00  0.00           O  
ATOM   1908  CB  GLU B 112       7.542  18.227  24.269  1.00  0.00           C  
ATOM   1909  CG  GLU B 112       7.833  19.424  23.277  1.00  0.00           C  
ATOM   1910  CD  GLU B 112       6.976  19.341  22.058  1.00  0.00           C  
ATOM   1911  OE1 GLU B 112       5.733  19.284  22.184  1.00  0.00           O  
ATOM   1912  OE2 GLU B 112       7.473  19.331  20.946  1.00  0.00           O  
ATOM   1913  H   GLU B 112       9.968  18.067  24.898  1.00  0.00           H  
ATOM   1914  N   VAL B 113       6.810  18.076  27.715  1.00  0.00           N  
ATOM   1915  CA  VAL B 113       6.039  17.368  28.732  1.00  0.00           C  
ATOM   1916  C   VAL B 113       4.771  16.730  28.278  1.00  0.00           C  
ATOM   1917  O   VAL B 113       4.813  15.527  28.122  1.00  0.00           O  
ATOM   1918  CB  VAL B 113       5.850  18.334  29.947  1.00  0.00           C  
ATOM   1919  CG1 VAL B 113       4.763  17.812  30.880  1.00  0.00           C  
ATOM   1920  CG2 VAL B 113       7.239  18.615  30.530  1.00  0.00           C  
ATOM   1921  H   VAL B 113       7.102  18.986  27.931  1.00  0.00           H  
ATOM   1922  N   TYR B 114       3.741  17.460  27.896  1.00  0.00           N  
ATOM   1923  CA  TYR B 114       2.535  16.940  27.305  1.00  0.00           C  
ATOM   1924  C   TYR B 114       2.772  16.539  25.850  1.00  0.00           C  
ATOM   1925  O   TYR B 114       2.026  16.973  24.953  1.00  0.00           O  
ATOM   1926  CB  TYR B 114       1.362  17.982  27.552  1.00  0.00           C  
ATOM   1927  CG  TYR B 114       0.992  18.322  28.977  1.00  0.00           C  
ATOM   1928  CD1 TYR B 114       0.105  17.519  29.694  1.00  0.00           C  
ATOM   1929  CD2 TYR B 114       1.717  19.430  29.478  1.00  0.00           C  
ATOM   1930  CE1 TYR B 114      -0.085  17.987  30.972  1.00  0.00           C  
ATOM   1931  CE2 TYR B 114       1.482  19.851  30.774  1.00  0.00           C  
ATOM   1932  CZ  TYR B 114       0.606  19.084  31.503  1.00  0.00           C  
ATOM   1933  OH  TYR B 114       0.236  19.501  32.799  1.00  0.00           O  
ATOM   1934  H   TYR B 114       3.868  18.422  28.034  1.00  0.00           H  
ATOM   1935  HH  TYR B 114      -0.117  20.391  32.868  1.00  0.00           H  
ATOM   1936  N   ASP B 115       3.711  15.656  25.511  1.00  0.00           N  
ATOM   1937  CA  ASP B 115       3.817  15.059  24.194  1.00  0.00           C  
ATOM   1938  C   ASP B 115       4.170  13.592  24.357  1.00  0.00           C  
ATOM   1939  O   ASP B 115       5.368  13.265  24.607  1.00  0.00           O  
ATOM   1940  CB  ASP B 115       4.883  15.738  23.303  1.00  0.00           C  
ATOM   1941  CG  ASP B 115       5.070  15.094  21.873  1.00  0.00           C  
ATOM   1942  OD1 ASP B 115       5.489  13.949  21.716  1.00  0.00           O  
ATOM   1943  OD2 ASP B 115       4.831  15.831  20.906  1.00  0.00           O  
ATOM   1944  H   ASP B 115       4.349  15.412  26.214  1.00  0.00           H  
ATOM   1945  N   MET B 116       3.213  12.686  24.160  1.00  0.00           N  
ATOM   1946  CA  MET B 116       3.381  11.259  24.606  1.00  0.00           C  
ATOM   1947  C   MET B 116       4.565  10.456  24.054  1.00  0.00           C  
ATOM   1948  O   MET B 116       5.095   9.596  24.753  1.00  0.00           O  
ATOM   1949  CB  MET B 116       2.050  10.510  24.255  1.00  0.00           C  
ATOM   1950  CG  MET B 116       1.269  10.340  25.515  1.00  0.00           C  
ATOM   1951  SD  MET B 116      -0.525  10.187  25.125  1.00  0.00           S  
ATOM   1952  CE  MET B 116      -0.737  11.913  24.757  1.00  0.00           C  
ATOM   1953  H   MET B 116       2.478  12.996  23.591  1.00  0.00           H  
ATOM   1954  N   ASP B 117       5.055  10.810  22.898  1.00  0.00           N  
ATOM   1955  CA  ASP B 117       6.286  10.213  22.256  1.00  0.00           C  
ATOM   1956  C   ASP B 117       7.578  10.412  23.114  1.00  0.00           C  
ATOM   1957  O   ASP B 117       8.585   9.704  22.850  1.00  0.00           O  
ATOM   1958  CB  ASP B 117       6.550  10.698  20.779  1.00  0.00           C  
ATOM   1959  CG  ASP B 117       5.661  10.083  19.729  1.00  0.00           C  
ATOM   1960  OD1 ASP B 117       4.471  10.145  19.844  1.00  0.00           O  
ATOM   1961  OD2 ASP B 117       6.210   9.550  18.809  1.00  0.00           O  
ATOM   1962  H   ASP B 117       4.520  11.442  22.374  1.00  0.00           H  
ATOM   1963  N   ASN B 118       7.560  11.327  24.129  1.00  0.00           N  
ATOM   1964  CA  ASN B 118       8.724  11.546  24.948  1.00  0.00           C  
ATOM   1965  C   ASN B 118       8.568  10.892  26.367  1.00  0.00           C  
ATOM   1966  O   ASN B 118       9.490  10.821  27.158  1.00  0.00           O  
ATOM   1967  CB  ASN B 118       8.939  13.101  24.941  1.00  0.00           C  
ATOM   1968  CG  ASN B 118       9.951  13.696  25.932  1.00  0.00           C  
ATOM   1969  OD1 ASN B 118      11.076  13.234  26.054  1.00  0.00           O  
ATOM   1970  ND2 ASN B 118       9.565  14.727  26.692  1.00  0.00           N  
ATOM   1971  H   ASN B 118       6.727  11.827  24.259  1.00  0.00           H  
ATOM   1972 HD21 ASN B 118       8.655  15.068  26.569  1.00  0.00           H  
ATOM   1973 HD22 ASN B 118      10.247  14.982  27.348  1.00  0.00           H  
ATOM   1974  N   ILE B 119       7.341  10.305  26.700  1.00  0.00           N  
ATOM   1975  CA  ILE B 119       6.987   9.902  28.026  1.00  0.00           C  
ATOM   1976  C   ILE B 119       7.057   8.392  28.061  1.00  0.00           C  
ATOM   1977  O   ILE B 119       6.467   7.664  27.203  1.00  0.00           O  
ATOM   1978  CB  ILE B 119       5.604  10.369  28.388  1.00  0.00           C  
ATOM   1979  CG1 ILE B 119       5.321  11.821  28.198  1.00  0.00           C  
ATOM   1980  CG2 ILE B 119       5.510  10.225  29.920  1.00  0.00           C  
ATOM   1981  CD1 ILE B 119       3.927  12.233  27.957  1.00  0.00           C  
ATOM   1982  H   ILE B 119       6.755  10.005  25.974  1.00  0.00           H  
ATOM   1983  N   ARG B 120       7.984   8.024  28.942  1.00  0.00           N  
ATOM   1984  CA  ARG B 120       8.411   6.719  29.216  1.00  0.00           C  
ATOM   1985  C   ARG B 120       7.911   6.285  30.546  1.00  0.00           C  
ATOM   1986  O   ARG B 120       8.112   6.821  31.537  1.00  0.00           O  
ATOM   1987  CB  ARG B 120       9.958   6.607  29.220  1.00  0.00           C  
ATOM   1988  CG  ARG B 120      10.590   7.309  28.021  1.00  0.00           C  
ATOM   1989  CD  ARG B 120      10.487   6.433  26.762  1.00  0.00           C  
ATOM   1990  NE  ARG B 120      11.370   5.278  26.842  1.00  0.00           N  
ATOM   1991  CZ  ARG B 120      12.615   5.174  26.258  1.00  0.00           C  
ATOM   1992  NH1 ARG B 120      13.207   6.228  25.689  1.00  0.00           N  
ATOM   1993  NH2 ARG B 120      13.258   4.010  26.318  1.00  0.00           N  
ATOM   1994  H   ARG B 120       8.398   8.741  29.466  1.00  0.00           H  
ATOM   1995  HE  ARG B 120      11.101   4.524  27.408  1.00  0.00           H  
ATOM   1996 HH11 ARG B 120      13.005   7.207  25.713  1.00  0.00           H  
ATOM   1997 HH12 ARG B 120      14.191   6.197  25.513  1.00  0.00           H  
ATOM   1998 HH21 ARG B 120      12.749   3.202  26.613  1.00  0.00           H  
ATOM   1999 HH22 ARG B 120      14.187   3.900  25.964  1.00  0.00           H  
ATOM   2000  N   VAL B 121       7.349   5.082  30.481  1.00  0.00           N  
ATOM   2001  CA  VAL B 121       6.972   4.367  31.679  1.00  0.00           C  
ATOM   2002  C   VAL B 121       8.302   3.864  32.308  1.00  0.00           C  
ATOM   2003  O   VAL B 121       9.037   3.095  31.687  1.00  0.00           O  
ATOM   2004  CB  VAL B 121       5.747   3.338  31.559  1.00  0.00           C  
ATOM   2005  CG1 VAL B 121       5.273   2.935  33.005  1.00  0.00           C  
ATOM   2006  CG2 VAL B 121       4.549   4.009  30.892  1.00  0.00           C  
ATOM   2007  H   VAL B 121       7.307   4.559  29.652  1.00  0.00           H  
ATOM   2008  N   THR B 122       8.498   4.260  33.558  1.00  0.00           N  
ATOM   2009  CA  THR B 122       9.685   3.779  34.320  1.00  0.00           C  
ATOM   2010  C   THR B 122       9.336   3.137  35.636  1.00  0.00           C  
ATOM   2011  O   THR B 122       8.259   3.367  36.177  1.00  0.00           O  
ATOM   2012  CB  THR B 122      10.697   4.907  34.578  1.00  0.00           C  
ATOM   2013  OG1 THR B 122      10.027   6.087  34.952  1.00  0.00           O  
ATOM   2014  CG2 THR B 122      11.428   5.088  33.309  1.00  0.00           C  
ATOM   2015  H   THR B 122       7.812   4.725  34.081  1.00  0.00           H  
ATOM   2016  HG1 THR B 122       9.174   6.058  34.513  1.00  0.00           H  
ATOM   2017  N   THR B 123      10.112   2.104  36.063  1.00  0.00           N  
ATOM   2018  CA  THR B 123      10.124   1.720  37.432  1.00  0.00           C  
ATOM   2019  C   THR B 123      10.888   2.755  38.273  1.00  0.00           C  
ATOM   2020  O   THR B 123      11.717   3.516  37.675  1.00  0.00           O  
ATOM   2021  CB  THR B 123      10.811   0.367  37.537  1.00  0.00           C  
ATOM   2022  OG1 THR B 123      12.041   0.615  36.818  1.00  0.00           O  
ATOM   2023  CG2 THR B 123      10.101  -0.796  36.773  1.00  0.00           C  
ATOM   2024  H   THR B 123      10.722   1.671  35.430  1.00  0.00           H  
ATOM   2025  HG1 THR B 123      12.396  -0.220  36.504  1.00  0.00           H  
ATOM   2026  N   PRO B 124      10.718   2.910  39.612  1.00  0.00           N  
ATOM   2027  CA  PRO B 124      11.536   3.717  40.499  1.00  0.00           C  
ATOM   2028  C   PRO B 124      13.040   3.662  40.328  1.00  0.00           C  
ATOM   2029  O   PRO B 124      13.690   4.697  40.238  1.00  0.00           O  
ATOM   2030  CB  PRO B 124      11.262   2.996  41.703  1.00  0.00           C  
ATOM   2031  CG  PRO B 124       9.743   2.914  41.613  1.00  0.00           C  
ATOM   2032  CD  PRO B 124       9.519   2.419  40.288  1.00  0.00           C  
ATOM   2033  N   LYS B 125      13.480   2.401  40.107  1.00  0.00           N  
ATOM   2034  CA  LYS B 125      14.887   2.201  39.908  1.00  0.00           C  
ATOM   2035  C   LYS B 125      15.402   2.874  38.606  1.00  0.00           C  
ATOM   2036  O   LYS B 125      16.517   3.370  38.596  1.00  0.00           O  
ATOM   2037  CB  LYS B 125      15.155   0.648  39.970  1.00  0.00           C  
ATOM   2038  CG  LYS B 125      16.487   0.025  39.682  1.00  0.00           C  
ATOM   2039  CD  LYS B 125      17.510   0.699  40.735  1.00  0.00           C  
ATOM   2040  CE  LYS B 125      18.834   0.025  40.529  1.00  0.00           C  
ATOM   2041  NZ  LYS B 125      19.631   0.503  39.462  1.00  0.00           N  
ATOM   2042  H   LYS B 125      12.903   1.611  40.167  1.00  0.00           H  
ATOM   2043  HZ1 LYS B 125      20.554   0.026  39.425  1.00  0.00           H  
ATOM   2044  HZ2 LYS B 125      19.111   0.367  38.572  1.00  0.00           H  
ATOM   2045  HZ3 LYS B 125      19.687   1.522  39.662  1.00  0.00           H  
ATOM   2046  N   ARG B 126      14.522   2.879  37.575  1.00  0.00           N  
ATOM   2047  CA  ARG B 126      14.894   3.619  36.395  1.00  0.00           C  
ATOM   2048  C   ARG B 126      14.748   5.137  36.543  1.00  0.00           C  
ATOM   2049  O   ARG B 126      15.625   5.848  36.017  1.00  0.00           O  
ATOM   2050  CB  ARG B 126      14.120   3.071  35.280  1.00  0.00           C  
ATOM   2051  CG  ARG B 126      14.837   3.181  33.865  1.00  0.00           C  
ATOM   2052  CD  ARG B 126      16.166   2.432  33.927  1.00  0.00           C  
ATOM   2053  NE  ARG B 126      16.958   2.644  32.753  1.00  0.00           N  
ATOM   2054  CZ  ARG B 126      18.167   2.102  32.578  1.00  0.00           C  
ATOM   2055  NH1 ARG B 126      18.686   1.431  33.600  1.00  0.00           N  
ATOM   2056  NH2 ARG B 126      18.944   2.297  31.489  1.00  0.00           N  
ATOM   2057  H   ARG B 126      13.698   2.348  37.551  1.00  0.00           H  
ATOM   2058  HE  ARG B 126      16.576   3.261  32.094  1.00  0.00           H  
ATOM   2059 HH11 ARG B 126      18.211   1.284  34.467  1.00  0.00           H  
ATOM   2060 HH12 ARG B 126      19.681   1.330  33.603  1.00  0.00           H  
ATOM   2061 HH21 ARG B 126      18.609   2.911  30.775  1.00  0.00           H  
ATOM   2062 HH22 ARG B 126      19.764   1.742  31.350  1.00  0.00           H  
ATOM   2063  N   HIS B 127      13.717   5.688  37.167  1.00  0.00           N  
ATOM   2064  CA  HIS B 127      13.563   7.153  37.274  1.00  0.00           C  
ATOM   2065  C   HIS B 127      14.752   7.732  38.017  1.00  0.00           C  
ATOM   2066  O   HIS B 127      15.288   8.785  37.605  1.00  0.00           O  
ATOM   2067  CB  HIS B 127      12.256   7.480  38.010  1.00  0.00           C  
ATOM   2068  CG  HIS B 127      11.933   8.974  38.151  1.00  0.00           C  
ATOM   2069  ND1 HIS B 127      12.062   9.796  39.172  1.00  0.00           N  
ATOM   2070  CD2 HIS B 127      11.546   9.656  37.027  1.00  0.00           C  
ATOM   2071  CE1 HIS B 127      11.781  11.028  38.723  1.00  0.00           C  
ATOM   2072  NE2 HIS B 127      11.503  10.918  37.465  1.00  0.00           N  
ATOM   2073  H   HIS B 127      12.912   5.156  37.337  1.00  0.00           H  
ATOM   2074  HD1 HIS B 127      11.767   9.577  40.080  1.00  0.00           H  
ATOM   2075  N   ILE B 128      15.073   7.115  39.161  1.00  0.00           N  
ATOM   2076  CA  ILE B 128      16.268   7.335  39.988  1.00  0.00           C  
ATOM   2077  C   ILE B 128      17.605   7.213  39.216  1.00  0.00           C  
ATOM   2078  O   ILE B 128      18.542   7.978  39.377  1.00  0.00           O  
ATOM   2079  CB  ILE B 128      16.171   6.495  41.368  1.00  0.00           C  
ATOM   2080  CG1 ILE B 128      15.144   7.103  42.344  1.00  0.00           C  
ATOM   2081  CG2 ILE B 128      17.506   6.258  42.002  1.00  0.00           C  
ATOM   2082  CD1 ILE B 128      14.999   6.352  43.698  1.00  0.00           C  
ATOM   2083  H   ILE B 128      14.511   6.369  39.457  1.00  0.00           H  
ATOM   2084  N   ASP B 129      17.796   6.191  38.399  1.00  0.00           N  
ATOM   2085  CA  ASP B 129      18.962   6.040  37.448  1.00  0.00           C  
ATOM   2086  C   ASP B 129      19.197   7.229  36.590  1.00  0.00           C  
ATOM   2087  O   ASP B 129      20.211   7.938  36.703  1.00  0.00           O  
ATOM   2088  CB  ASP B 129      18.867   4.693  36.675  1.00  0.00           C  
ATOM   2089  CG  ASP B 129      19.242   3.353  37.316  1.00  0.00           C  
ATOM   2090  OD1 ASP B 129      19.775   3.370  38.539  1.00  0.00           O  
ATOM   2091  OD2 ASP B 129      18.982   2.296  36.849  1.00  0.00           O  
ATOM   2092  H   ASP B 129      17.200   5.419  38.492  1.00  0.00           H  
ATOM   2093  N   ILE B 130      18.256   7.714  35.778  1.00  0.00           N  
ATOM   2094  CA  ILE B 130      18.532   8.822  34.819  1.00  0.00           C  
ATOM   2095  C   ILE B 130      18.566  10.177  35.501  1.00  0.00           C  
ATOM   2096  O   ILE B 130      19.286  11.115  35.121  1.00  0.00           O  
ATOM   2097  CB  ILE B 130      17.550   8.806  33.639  1.00  0.00           C  
ATOM   2098  CG1 ILE B 130      17.752   7.416  33.017  1.00  0.00           C  
ATOM   2099  CG2 ILE B 130      17.773   9.840  32.614  1.00  0.00           C  
ATOM   2100  CD1 ILE B 130      16.886   7.189  31.643  1.00  0.00           C  
ATOM   2101  H   ILE B 130      17.345   7.361  35.857  1.00  0.00           H  
ATOM   2102  N   HIS B 131      17.767  10.343  36.561  1.00  0.00           N  
ATOM   2103  CA  HIS B 131      17.873  11.521  37.369  1.00  0.00           C  
ATOM   2104  C   HIS B 131      18.804  11.420  38.580  1.00  0.00           C  
ATOM   2105  O   HIS B 131      18.612  12.147  39.579  1.00  0.00           O  
ATOM   2106  CB  HIS B 131      16.500  12.121  37.703  1.00  0.00           C  
ATOM   2107  CG  HIS B 131      15.808  12.762  36.515  1.00  0.00           C  
ATOM   2108  ND1 HIS B 131      16.222  13.611  35.643  1.00  0.00           N  
ATOM   2109  CD2 HIS B 131      14.443  12.648  36.311  1.00  0.00           C  
ATOM   2110  CE1 HIS B 131      15.277  13.856  34.773  1.00  0.00           C  
ATOM   2111  NE2 HIS B 131      14.192  13.406  35.286  1.00  0.00           N  
ATOM   2112  H   HIS B 131      17.141   9.613  36.752  1.00  0.00           H  
ATOM   2113  HD1 HIS B 131      17.082  14.079  35.671  1.00  0.00           H  
ATOM   2114  N   ARG B 132      19.761  10.454  38.566  1.00  0.00           N  
ATOM   2115  CA  ARG B 132      21.022  10.393  39.285  1.00  0.00           C  
ATOM   2116  C   ARG B 132      20.825  10.534  40.794  1.00  0.00           C  
ATOM   2117  O   ARG B 132      21.316  11.437  41.465  1.00  0.00           O  
ATOM   2118  CB  ARG B 132      22.065  11.416  38.743  1.00  0.00           C  
ATOM   2119  CG  ARG B 132      22.560  11.032  37.308  1.00  0.00           C  
ATOM   2120  CD  ARG B 132      23.453   9.756  37.237  1.00  0.00           C  
ATOM   2121  NE  ARG B 132      24.054   9.478  35.875  1.00  0.00           N  
ATOM   2122  CZ  ARG B 132      23.430   8.938  34.806  1.00  0.00           C  
ATOM   2123  NH1 ARG B 132      22.167   8.482  34.848  1.00  0.00           N  
ATOM   2124  NH2 ARG B 132      24.079   8.809  33.657  1.00  0.00           N  
ATOM   2125  H   ARG B 132      19.669   9.651  38.012  1.00  0.00           H  
ATOM   2126  HE  ARG B 132      25.008   9.691  35.799  1.00  0.00           H  
ATOM   2127 HH11 ARG B 132      21.584   8.515  35.659  1.00  0.00           H  
ATOM   2128 HH12 ARG B 132      21.710   8.066  34.062  1.00  0.00           H  
ATOM   2129 HH21 ARG B 132      24.989   9.218  33.721  1.00  0.00           H  
ATOM   2130 HH22 ARG B 132      23.698   8.249  32.921  1.00  0.00           H  
ATOM   2131  N   GLY B 133      19.977   9.650  41.307  1.00  0.00           N  
ATOM   2132  CA  GLY B 133      19.826   9.653  42.752  1.00  0.00           C  
ATOM   2133  C   GLY B 133      18.532  10.279  43.229  1.00  0.00           C  
ATOM   2134  O   GLY B 133      17.888   9.744  44.131  1.00  0.00           O  
ATOM   2135  H   GLY B 133      19.502   9.038  40.707  1.00  0.00           H  
ATOM   2136  N   LYS B 134      18.268  11.525  42.757  1.00  0.00           N  
ATOM   2137  CA  LYS B 134      16.974  12.159  43.100  1.00  0.00           C  
ATOM   2138  C   LYS B 134      15.850  11.596  42.195  1.00  0.00           C  
ATOM   2139  O   LYS B 134      16.098  11.078  41.111  1.00  0.00           O  
ATOM   2140  CB  LYS B 134      17.028  13.667  42.809  1.00  0.00           C  
ATOM   2141  CG  LYS B 134      18.052  14.327  43.760  1.00  0.00           C  
ATOM   2142  CD  LYS B 134      18.167  15.791  43.440  1.00  0.00           C  
ATOM   2143  CE  LYS B 134      19.264  16.159  44.392  1.00  0.00           C  
ATOM   2144  NZ  LYS B 134      18.650  16.691  45.643  1.00  0.00           N  
ATOM   2145  OXT LYS B 134      14.686  11.818  42.508  1.00  0.00           O  
ATOM   2146  H   LYS B 134      18.847  11.985  42.114  1.00  0.00           H  
ATOM   2147  HZ1 LYS B 134      19.429  16.818  46.321  1.00  0.00           H  
ATOM   2148  HZ2 LYS B 134      18.309  17.601  45.273  1.00  0.00           H  
ATOM   2149  HZ3 LYS B 134      17.783  16.240  45.997  1.00  0.00           H  
TER    2150      LYS B 134                                                      
MASTER      197    0    0   12    5    0    0    6 1737    2    0   18          
END